USER MOD reduce.3.24.130724 H: found=0, std=0, add=1630, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1629 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 39 THR OG1 : rot 57:sc= -1.93! USER MOD Set 1.2: A 233 SER OG : rot 153:sc= 0.827 USER MOD Set 2.1: A 208 MET CE :methyl 170:sc= -2.64 (180deg=-3.15) USER MOD Set 2.2: A 231 TYR OH : rot 136:sc= -4.61! USER MOD Set 3.1: A 206 ASN :FLIP amide:sc= -0.179 F(o=-0.77,f=-0.18) USER MOD Set 3.2: A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 170 SER OG : rot -112:sc= 1.18! USER MOD Set 4.2: A 174 THR OG1 : rot 47:sc= 2.64 USER MOD Set 4.3: A 204 THR OG1 : rot 70:sc= -3.13! USER MOD Set 5.1: A 142 TYR OH : rot -104:sc= 0.999 USER MOD Set 5.2: A 147 ASN : amide:sc= 0.45 K(o=1.4,f=-1) USER MOD Set 6.1: A 99 MET CE :methyl -132:sc= -10.1! (180deg=-13.1!) USER MOD Set 6.2: A 121 MET CE :methyl 144:sc= -1.21 (180deg=-2.9!) USER MOD Set 7.1: A 83 HIS : no HE2:sc= -6.43! C(o=-11!,f=-13!) USER MOD Set 7.2: A 111 ASN : amide:sc= -4.65! C(o=-11!,f=-13!) USER MOD Set 8.1: A 36 HIS :FLIP no HE2:sc= -3.41 F(o=-4.5!,f=-2.2) USER MOD Set 8.2: A 230 SER OG : rot 32:sc= 1.26 USER MOD Single : A 26 ASN : amide:sc= -0.711 K(o=-0.71,f=-1.9) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 43 ASN : amide:sc= 1.1 K(o=1.1,f=-0.49) USER MOD Single : A 47 SER OG : rot 140:sc= -2! USER MOD Single : A 52 HIS :FLIP no HD1:sc= -0.987 F(o=-1.7,f=-0.99) USER MOD Single : A 53 MET CE :methyl -163:sc= -8.53! (180deg=-9.56!) USER MOD Single : A 55 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0825 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0205 USER MOD Single : A 71 THR OG1 : rot -80:sc= -1.38 USER MOD Single : A 73 CYS SG : rot 75:sc= -9.64! USER MOD Single : A 78 ASN :FLIP amide:sc= -1.04 F(o=-2.4!,f=-1) USER MOD Single : A 94 ASN :FLIP amide:sc= -1.65! C(o=-2.6!,f=-1.6!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 CYS SG : rot 67:sc= -3.08! USER MOD Single : A 110 SER OG : rot 42:sc= 0.207 USER MOD Single : A 116 THR OG1 : rot 152:sc= -0.618 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 HIS :FLIP no HE2:sc= -3.65! C(o=-4.5!,f=-3.7!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.0078) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.094 X(o=0.094,f=0) USER MOD Single : A 158 THR OG1 : rot -31:sc= 0.76 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 GLN : amide:sc= -4.64! C(o=-4.6!,f=-6.4!) USER MOD Single : A 178 MET CE :methyl -172:sc= -2.67! (180deg=-3.2!) USER MOD Single : A 179 THR OG1 : rot 80:sc= -0.389 USER MOD Single : A 187 THR OG1 : rot 180:sc= -3.86! USER MOD Single : A 192 LYS NZ :NH3+ -129:sc= 0.00249 (180deg=0) USER MOD Single : A 197 SER OG : rot -81:sc= 0.64 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.1!) USER MOD Single : A 218 GLN : amide:sc= -0.2 K(o=-0.2,f=-1.5!) USER MOD Single : A 219 HIS : no HD1:sc= -0.0387 X(o=-0.039,f=-0.039) USER MOD Single : A 220 TYR OH : rot -21:sc= 1.13 USER MOD Single : A 221 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.082) USER MOD Single : A 222 GLN :FLIP amide:sc= -0.0876 F(o=-1.4,f=-0.088) USER MOD Single : A 226 LYS NZ :NH3+ -140:sc= -0.24 (180deg=-1.59) USER MOD Single : A 229 GLN : amide:sc= -2.9! C(o=-2.9!,f=-6.1!) USER MOD Single : A 232 GLN : amide:sc= -0.38 K(o=-0.38,f=-6.1!) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 14 N ASN A 26 -4.260 -4.517 -7.397 1.00 0.00 N ATOM 15 CA ASN A 26 -4.323 -3.511 -6.350 1.00 0.00 C ATOM 16 C ASN A 26 -3.110 -2.587 -6.413 1.00 0.00 C ATOM 17 O ASN A 26 -3.170 -1.435 -5.984 1.00 0.00 O ATOM 18 CB ASN A 26 -4.381 -4.193 -4.984 1.00 0.00 C ATOM 19 CG ASN A 26 -3.185 -5.093 -4.745 1.00 0.00 C ATOM 20 OD1 ASN A 26 -2.062 -4.617 -4.584 1.00 0.00 O ATOM 21 ND2 ASN A 26 -3.420 -6.400 -4.724 1.00 0.00 N ATOM 0 HA ASN A 26 -5.222 -2.912 -6.499 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.426 -3.435 -4.202 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.296 -4.780 -4.911 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -2.652 -7.054 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.368 -6.750 -4.862 1.00 0.00 H new ATOM 28 N ARG A 27 -2.010 -3.102 -6.954 1.00 0.00 N ATOM 29 CA ARG A 27 -0.783 -2.328 -7.080 1.00 0.00 C ATOM 30 C ARG A 27 -0.999 -1.122 -7.986 1.00 0.00 C ATOM 31 O ARG A 27 -0.478 -0.038 -7.730 1.00 0.00 O ATOM 32 CB ARG A 27 0.336 -3.209 -7.642 1.00 0.00 C ATOM 33 CG ARG A 27 1.133 -3.946 -6.577 1.00 0.00 C ATOM 34 CD ARG A 27 1.543 -5.333 -7.049 1.00 0.00 C ATOM 35 NE ARG A 27 1.379 -6.340 -6.001 1.00 0.00 N ATOM 36 CZ ARG A 27 1.312 -7.650 -6.231 1.00 0.00 C ATOM 37 NH1 ARG A 27 1.395 -8.121 -7.468 1.00 0.00 N ATOM 38 NH2 ARG A 27 1.162 -8.494 -5.220 1.00 0.00 N ATOM 0 H ARG A 27 -1.945 -4.055 -7.313 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.496 -1.971 -6.091 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.098 -3.938 -8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.015 -2.588 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.022 -3.369 -6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.537 -4.031 -5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.945 -5.612 -7.916 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.584 -5.313 -7.372 1.00 0.00 H new ATOM 0 HE ARG A 27 1.312 -6.019 -5.035 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.511 -7.478 -8.252 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.343 -9.126 -7.636 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.098 -8.140 -4.265 1.00 0.00 H new ATOM 0 HH22 ARG A 27 1.111 -9.497 -5.397 1.00 0.00 H new ATOM 52 N ALA A 28 -1.770 -1.321 -9.047 1.00 0.00 N ATOM 53 CA ALA A 28 -2.057 -0.255 -9.997 1.00 0.00 C ATOM 54 C ALA A 28 -3.126 0.689 -9.461 1.00 0.00 C ATOM 55 O ALA A 28 -3.092 1.893 -9.715 1.00 0.00 O ATOM 56 CB ALA A 28 -2.503 -0.848 -11.321 1.00 0.00 C ATOM 0 H ALA A 28 -2.209 -2.214 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.144 0.320 -10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.716 -0.045 -12.026 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -1.711 -1.482 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -3.403 -1.444 -11.168 1.00 0.00 H new ATOM 62 N LEU A 29 -4.077 0.130 -8.722 1.00 0.00 N ATOM 63 CA LEU A 29 -5.165 0.909 -8.149 1.00 0.00 C ATOM 64 C LEU A 29 -4.638 1.943 -7.175 1.00 0.00 C ATOM 65 O LEU A 29 -4.943 3.130 -7.280 1.00 0.00 O ATOM 66 CB LEU A 29 -6.147 -0.011 -7.426 1.00 0.00 C ATOM 67 CG LEU A 29 -7.478 -0.211 -8.143 1.00 0.00 C ATOM 68 CD1 LEU A 29 -7.785 -1.697 -8.288 1.00 0.00 C ATOM 69 CD2 LEU A 29 -8.584 0.524 -7.395 1.00 0.00 C ATOM 0 H LEU A 29 -4.115 -0.866 -8.505 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.675 1.422 -8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -5.676 -0.984 -7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.342 0.396 -6.434 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.415 0.208 -9.147 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -8.738 -1.823 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.995 -2.177 -8.866 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.842 -2.155 -7.300 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.532 0.377 -7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.659 0.133 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.352 1.588 -7.357 1.00 0.00 H new ATOM 81 N LEU A 30 -3.850 1.477 -6.221 1.00 0.00 N ATOM 82 CA LEU A 30 -3.282 2.354 -5.215 1.00 0.00 C ATOM 83 C LEU A 30 -2.270 3.299 -5.842 1.00 0.00 C ATOM 84 O LEU A 30 -2.277 4.496 -5.575 1.00 0.00 O ATOM 85 CB LEU A 30 -2.631 1.528 -4.103 1.00 0.00 C ATOM 86 CG LEU A 30 -2.078 2.321 -2.914 1.00 0.00 C ATOM 87 CD1 LEU A 30 -2.973 3.507 -2.576 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.927 1.410 -1.706 1.00 0.00 C ATOM 0 H LEU A 30 -3.590 0.496 -6.123 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.083 2.952 -4.780 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.366 0.815 -3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.817 0.948 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.099 2.711 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.554 4.049 -1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.036 4.172 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.970 3.149 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.533 1.982 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.899 0.995 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.240 0.598 -1.946 1.00 0.00 H new ATOM 100 N LEU A 31 -1.410 2.751 -6.687 1.00 0.00 N ATOM 101 CA LEU A 31 -0.392 3.543 -7.364 1.00 0.00 C ATOM 102 C LEU A 31 -1.019 4.653 -8.202 1.00 0.00 C ATOM 103 O LEU A 31 -0.467 5.746 -8.317 1.00 0.00 O ATOM 104 CB LEU A 31 0.461 2.636 -8.244 1.00 0.00 C ATOM 105 CG LEU A 31 1.512 1.827 -7.489 1.00 0.00 C ATOM 106 CD1 LEU A 31 2.099 0.753 -8.382 1.00 0.00 C ATOM 107 CD2 LEU A 31 2.607 2.741 -6.964 1.00 0.00 C ATOM 0 H LEU A 31 -1.396 1.758 -6.921 1.00 0.00 H new ATOM 0 HA LEU A 31 0.237 4.013 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.195 1.948 -8.778 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.962 3.247 -8.995 1.00 0.00 H new ATOM 0 HG LEU A 31 1.030 1.341 -6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.846 0.186 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.307 0.082 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.567 1.217 -9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.349 2.149 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.085 3.253 -7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.173 3.478 -6.288 1.00 0.00 H new ATOM 119 N ALA A 32 -2.179 4.364 -8.779 1.00 0.00 N ATOM 120 CA ALA A 32 -2.894 5.329 -9.599 1.00 0.00 C ATOM 121 C ALA A 32 -3.564 6.375 -8.734 1.00 0.00 C ATOM 122 O ALA A 32 -3.732 7.519 -9.147 1.00 0.00 O ATOM 123 CB ALA A 32 -3.923 4.622 -10.469 1.00 0.00 C ATOM 0 H ALA A 32 -2.646 3.461 -8.692 1.00 0.00 H new ATOM 0 HA ALA A 32 -2.174 5.831 -10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.451 5.356 -11.078 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.420 3.906 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.637 4.096 -9.834 1.00 0.00 H new ATOM 129 N ALA A 33 -3.941 5.974 -7.530 1.00 0.00 N ATOM 130 CA ALA A 33 -4.596 6.872 -6.594 1.00 0.00 C ATOM 131 C ALA A 33 -3.638 7.937 -6.074 1.00 0.00 C ATOM 132 O ALA A 33 -4.040 9.060 -5.798 1.00 0.00 O ATOM 133 CB ALA A 33 -5.170 6.077 -5.438 1.00 0.00 C ATOM 0 H ALA A 33 -3.803 5.027 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.402 7.382 -7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.660 6.754 -4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.896 5.358 -5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.367 5.547 -4.927 1.00 0.00 H new ATOM 139 N LEU A 34 -2.369 7.584 -5.945 1.00 0.00 N ATOM 140 CA LEU A 34 -1.371 8.533 -5.453 1.00 0.00 C ATOM 141 C LEU A 34 -0.790 9.344 -6.595 1.00 0.00 C ATOM 142 O LEU A 34 -0.118 10.352 -6.379 1.00 0.00 O ATOM 143 CB LEU A 34 -0.260 7.819 -4.680 1.00 0.00 C ATOM 144 CG LEU A 34 -0.623 6.435 -4.138 1.00 0.00 C ATOM 145 CD1 LEU A 34 0.567 5.509 -4.225 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.131 6.534 -2.711 1.00 0.00 C ATOM 0 H LEU A 34 -2.004 6.659 -6.170 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.872 9.215 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.607 7.719 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.041 8.450 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.424 6.021 -4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.294 4.528 -3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.878 5.413 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.389 5.917 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.383 5.539 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.357 6.968 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.018 7.167 -2.684 1.00 0.00 H new ATOM 158 N ALA A 35 -1.070 8.910 -7.811 1.00 0.00 N ATOM 159 CA ALA A 35 -0.595 9.604 -8.986 1.00 0.00 C ATOM 160 C ALA A 35 -1.500 10.781 -9.319 1.00 0.00 C ATOM 161 O ALA A 35 -2.630 10.864 -8.839 1.00 0.00 O ATOM 162 CB ALA A 35 -0.516 8.650 -10.166 1.00 0.00 C ATOM 0 H ALA A 35 -1.626 8.077 -8.007 1.00 0.00 H new ATOM 0 HA ALA A 35 0.404 9.987 -8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.157 9.186 -11.044 1.00 0.00 H new ATOM 0 HB2 ALA A 35 0.171 7.837 -9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.506 8.241 -10.370 1.00 0.00 H new ATOM 168 N HIS A 36 -1.001 11.680 -10.151 1.00 0.00 N ATOM 169 CA HIS A 36 -1.769 12.842 -10.565 1.00 0.00 C ATOM 170 C HIS A 36 -2.414 12.580 -11.915 1.00 0.00 C ATOM 171 O HIS A 36 -1.783 12.736 -12.960 1.00 0.00 O ATOM 172 CB HIS A 36 -0.882 14.072 -10.671 1.00 0.00 C ATOM 173 CG HIS A 36 -0.429 14.604 -9.353 1.00 0.00 C ATOM 174 ND1 HIS A 36 -0.962 15.556 -8.554 1.00 0.00 N flip ATOM 175 CD2 HIS A 36 0.709 14.162 -8.718 1.00 0.00 C flip ATOM 176 CE1 HIS A 36 -0.142 15.677 -7.459 1.00 0.00 C flip ATOM 177 NE2 HIS A 36 0.859 14.825 -7.581 1.00 0.00 N flip ATOM 0 H HIS A 36 -0.065 11.627 -10.554 1.00 0.00 H new ATOM 0 HA HIS A 36 -2.537 13.024 -9.813 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -0.007 13.827 -11.273 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.424 14.855 -11.201 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -1.815 16.086 -8.732 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.374 13.396 -9.088 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -0.291 16.357 -6.634 1.00 0.00 H new ATOM 186 N GLY A 37 -3.667 12.178 -11.886 1.00 0.00 N ATOM 187 CA GLY A 37 -4.383 11.892 -13.110 1.00 0.00 C ATOM 188 C GLY A 37 -4.848 10.455 -13.172 1.00 0.00 C ATOM 189 O GLY A 37 -4.168 9.551 -12.684 1.00 0.00 O ATOM 0 H GLY A 37 -4.208 12.042 -11.032 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.244 12.555 -13.190 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.739 12.102 -13.964 1.00 0.00 H new ATOM 193 N LYS A 38 -6.015 10.248 -13.760 1.00 0.00 N ATOM 194 CA LYS A 38 -6.590 8.914 -13.874 1.00 0.00 C ATOM 195 C LYS A 38 -5.768 8.015 -14.790 1.00 0.00 C ATOM 196 O LYS A 38 -5.377 8.413 -15.886 1.00 0.00 O ATOM 197 CB LYS A 38 -8.022 8.989 -14.403 1.00 0.00 C ATOM 198 CG LYS A 38 -8.875 7.784 -14.031 1.00 0.00 C ATOM 199 CD LYS A 38 -10.118 7.698 -14.897 1.00 0.00 C ATOM 200 CE LYS A 38 -11.297 7.122 -14.127 1.00 0.00 C ATOM 201 NZ LYS A 38 -12.604 7.526 -14.712 1.00 0.00 N ATOM 0 H LYS A 38 -6.586 10.988 -14.168 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.587 8.482 -12.873 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.496 9.892 -14.017 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.995 9.083 -15.489 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -8.288 6.872 -14.143 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -9.164 7.851 -12.982 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.374 8.691 -15.267 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -9.913 7.076 -15.769 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -11.226 6.034 -14.118 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.248 7.453 -13.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.377 7.110 -14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.685 8.563 -14.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.664 7.188 -15.694 1.00 0.00 H new ATOM 215 N THR A 39 -5.537 6.787 -14.339 1.00 0.00 N ATOM 216 CA THR A 39 -4.793 5.808 -15.120 1.00 0.00 C ATOM 217 C THR A 39 -5.583 4.508 -15.204 1.00 0.00 C ATOM 218 O THR A 39 -6.412 4.220 -14.342 1.00 0.00 O ATOM 219 CB THR A 39 -3.398 5.568 -14.528 1.00 0.00 C ATOM 220 OG1 THR A 39 -2.410 6.085 -15.397 1.00 0.00 O ATOM 221 CG2 THR A 39 -3.065 4.107 -14.291 1.00 0.00 C ATOM 0 H THR A 39 -5.856 6.446 -13.432 1.00 0.00 H new ATOM 0 HA THR A 39 -4.653 6.200 -16.127 1.00 0.00 H new ATOM 0 HB THR A 39 -3.408 6.073 -13.562 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.578 7.038 -15.553 1.00 0.00 H new ATOM 0 HG21 THR A 39 -2.062 4.026 -13.872 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.785 3.678 -13.595 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.108 3.566 -15.236 1.00 0.00 H new ATOM 229 N VAL A 40 -5.329 3.734 -16.247 1.00 0.00 N ATOM 230 CA VAL A 40 -6.025 2.476 -16.438 1.00 0.00 C ATOM 231 C VAL A 40 -5.163 1.285 -16.033 1.00 0.00 C ATOM 232 O VAL A 40 -3.963 1.254 -16.303 1.00 0.00 O ATOM 233 CB VAL A 40 -6.452 2.289 -17.905 1.00 0.00 C ATOM 234 CG1 VAL A 40 -7.224 0.991 -18.077 1.00 0.00 C ATOM 235 CG2 VAL A 40 -7.262 3.481 -18.393 1.00 0.00 C ATOM 0 H VAL A 40 -4.647 3.956 -16.972 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.907 2.516 -15.799 1.00 0.00 H new ATOM 0 HB VAL A 40 -5.552 2.229 -18.517 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.517 0.877 -19.121 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -6.594 0.151 -17.783 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.116 1.012 -17.450 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.551 3.324 -19.432 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.157 3.589 -17.780 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.659 4.386 -18.317 1.00 0.00 H new ATOM 245 N LEU A 41 -5.793 0.291 -15.421 1.00 0.00 N ATOM 246 CA LEU A 41 -5.105 -0.924 -15.019 1.00 0.00 C ATOM 247 C LEU A 41 -5.859 -2.111 -15.579 1.00 0.00 C ATOM 248 O LEU A 41 -6.978 -2.390 -15.161 1.00 0.00 O ATOM 249 CB LEU A 41 -5.008 -1.044 -13.493 1.00 0.00 C ATOM 250 CG LEU A 41 -5.709 0.054 -12.691 1.00 0.00 C ATOM 251 CD1 LEU A 41 -6.320 -0.523 -11.422 1.00 0.00 C ATOM 252 CD2 LEU A 41 -4.729 1.171 -12.359 1.00 0.00 C ATOM 0 H LEU A 41 -6.787 0.305 -15.192 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.088 -0.895 -15.409 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.425 -2.006 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.954 -1.054 -13.215 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.513 0.471 -13.297 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.815 0.271 -10.863 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.049 -1.290 -11.685 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.535 -0.964 -10.808 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.240 1.946 -11.788 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.906 0.769 -11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.338 1.599 -13.282 1.00 0.00 H new ATOM 264 N THR A 42 -5.254 -2.798 -16.532 1.00 0.00 N ATOM 265 CA THR A 42 -5.902 -3.942 -17.151 1.00 0.00 C ATOM 266 C THR A 42 -5.314 -5.259 -16.657 1.00 0.00 C ATOM 267 O THR A 42 -4.289 -5.283 -15.974 1.00 0.00 O ATOM 268 CB THR A 42 -5.875 -3.818 -18.679 1.00 0.00 C ATOM 269 OG1 THR A 42 -6.132 -5.061 -19.312 1.00 0.00 O ATOM 270 CG2 THR A 42 -4.588 -3.253 -19.243 1.00 0.00 C ATOM 0 H THR A 42 -4.323 -2.587 -16.892 1.00 0.00 H new ATOM 0 HA THR A 42 -6.949 -3.947 -16.847 1.00 0.00 H new ATOM 0 HB THR A 42 -6.670 -3.105 -18.896 1.00 0.00 H new ATOM 0 HG1 THR A 42 -6.109 -4.944 -20.285 1.00 0.00 H new ATOM 0 HG21 THR A 42 -4.659 -3.201 -20.329 1.00 0.00 H new ATOM 0 HG22 THR A 42 -4.423 -2.253 -18.842 1.00 0.00 H new ATOM 0 HG23 THR A 42 -3.755 -3.898 -18.964 1.00 0.00 H new ATOM 278 N ASN A 43 -6.010 -6.348 -16.965 1.00 0.00 N ATOM 279 CA ASN A 43 -5.615 -7.672 -16.518 1.00 0.00 C ATOM 280 C ASN A 43 -5.767 -7.773 -14.991 1.00 0.00 C ATOM 281 O ASN A 43 -5.180 -8.644 -14.350 1.00 0.00 O ATOM 282 CB ASN A 43 -4.188 -7.995 -16.968 1.00 0.00 C ATOM 283 CG ASN A 43 -3.961 -9.484 -17.136 1.00 0.00 C ATOM 284 OD1 ASN A 43 -3.722 -9.963 -18.244 1.00 0.00 O ATOM 285 ND2 ASN A 43 -4.038 -10.226 -16.036 1.00 0.00 N ATOM 0 H ASN A 43 -6.860 -6.335 -17.529 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.270 -8.414 -16.975 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.984 -7.490 -17.912 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.481 -7.602 -16.237 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.897 -11.235 -16.090 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.238 -9.787 -15.138 1.00 0.00 H new ATOM 292 N LEU A 44 -6.591 -6.874 -14.429 1.00 0.00 N ATOM 293 CA LEU A 44 -6.876 -6.837 -12.998 1.00 0.00 C ATOM 294 C LEU A 44 -7.481 -8.171 -12.562 1.00 0.00 C ATOM 295 O LEU A 44 -8.025 -8.906 -13.381 1.00 0.00 O ATOM 296 CB LEU A 44 -7.849 -5.679 -12.710 1.00 0.00 C ATOM 297 CG LEU A 44 -8.235 -5.465 -11.239 1.00 0.00 C ATOM 298 CD1 LEU A 44 -7.695 -4.140 -10.724 1.00 0.00 C ATOM 299 CD2 LEU A 44 -9.746 -5.513 -11.067 1.00 0.00 C ATOM 0 H LEU A 44 -7.077 -6.153 -14.962 1.00 0.00 H new ATOM 0 HA LEU A 44 -5.956 -6.676 -12.436 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.404 -4.757 -13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.761 -5.848 -13.282 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.790 -6.271 -10.656 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.981 -4.011 -9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.608 -4.134 -10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.108 -3.324 -11.317 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.998 -5.359 -10.018 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.206 -4.729 -11.669 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.118 -6.485 -11.391 1.00 0.00 H new ATOM 311 N LEU A 45 -7.375 -8.493 -11.282 1.00 0.00 N ATOM 312 CA LEU A 45 -7.907 -9.749 -10.773 1.00 0.00 C ATOM 313 C LEU A 45 -9.309 -9.575 -10.194 1.00 0.00 C ATOM 314 O LEU A 45 -9.500 -8.901 -9.186 1.00 0.00 O ATOM 315 CB LEU A 45 -6.964 -10.323 -9.714 1.00 0.00 C ATOM 316 CG LEU A 45 -7.377 -11.677 -9.139 1.00 0.00 C ATOM 317 CD1 LEU A 45 -7.157 -12.774 -10.169 1.00 0.00 C ATOM 318 CD2 LEU A 45 -6.596 -11.973 -7.862 1.00 0.00 C ATOM 0 H LEU A 45 -6.928 -7.905 -10.579 1.00 0.00 H new ATOM 0 HA LEU A 45 -7.981 -10.445 -11.609 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.970 -10.420 -10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.885 -9.608 -8.895 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.438 -11.644 -8.891 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.455 -13.734 -9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.755 -12.566 -11.056 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -6.103 -12.810 -10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.902 -12.941 -7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.529 -11.992 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.799 -11.197 -7.124 1.00 0.00 H new ATOM 330 N ASP A 46 -10.291 -10.200 -10.837 1.00 0.00 N ATOM 331 CA ASP A 46 -11.672 -10.126 -10.376 1.00 0.00 C ATOM 332 C ASP A 46 -11.865 -10.979 -9.119 1.00 0.00 C ATOM 333 O ASP A 46 -12.666 -11.914 -9.101 1.00 0.00 O ATOM 334 CB ASP A 46 -12.614 -10.584 -11.490 1.00 0.00 C ATOM 335 CG ASP A 46 -12.510 -12.071 -11.775 1.00 0.00 C ATOM 336 OD1 ASP A 46 -11.534 -12.482 -12.438 1.00 0.00 O ATOM 337 OD2 ASP A 46 -13.404 -12.823 -11.335 1.00 0.00 O ATOM 0 H ASP A 46 -10.156 -10.762 -11.677 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.906 -9.092 -10.121 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -13.640 -10.343 -11.213 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -12.390 -10.028 -12.400 1.00 0.00 H new ATOM 342 N SER A 47 -11.110 -10.652 -8.073 1.00 0.00 N ATOM 343 CA SER A 47 -11.168 -11.380 -6.810 1.00 0.00 C ATOM 344 C SER A 47 -11.673 -10.487 -5.686 1.00 0.00 C ATOM 345 O SER A 47 -12.271 -9.440 -5.931 1.00 0.00 O ATOM 346 CB SER A 47 -9.780 -11.925 -6.472 1.00 0.00 C ATOM 347 OG SER A 47 -8.813 -10.892 -6.498 1.00 0.00 O ATOM 0 H SER A 47 -10.444 -9.879 -8.077 1.00 0.00 H new ATOM 0 HA SER A 47 -11.868 -12.209 -6.917 1.00 0.00 H new ATOM 0 HB2 SER A 47 -9.797 -12.388 -5.486 1.00 0.00 H new ATOM 0 HB3 SER A 47 -9.507 -12.703 -7.185 1.00 0.00 H new ATOM 0 HG SER A 47 -8.181 -11.016 -5.759 1.00 0.00 H new ATOM 353 N ASP A 48 -11.436 -10.913 -4.452 1.00 0.00 N ATOM 354 CA ASP A 48 -11.881 -10.156 -3.292 1.00 0.00 C ATOM 355 C ASP A 48 -10.760 -9.301 -2.721 1.00 0.00 C ATOM 356 O ASP A 48 -11.017 -8.297 -2.056 1.00 0.00 O ATOM 357 CB ASP A 48 -12.400 -11.107 -2.213 1.00 0.00 C ATOM 358 CG ASP A 48 -13.620 -11.889 -2.663 1.00 0.00 C ATOM 359 OD1 ASP A 48 -14.063 -11.689 -3.813 1.00 0.00 O ATOM 360 OD2 ASP A 48 -14.131 -12.703 -1.864 1.00 0.00 O ATOM 0 H ASP A 48 -10.940 -11.776 -4.230 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.684 -9.494 -3.616 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -11.608 -11.803 -1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.649 -10.535 -1.319 1.00 0.00 H new ATOM 365 N ASP A 49 -9.519 -9.679 -2.996 1.00 0.00 N ATOM 366 CA ASP A 49 -8.386 -8.908 -2.512 1.00 0.00 C ATOM 367 C ASP A 49 -8.261 -7.614 -3.303 1.00 0.00 C ATOM 368 O ASP A 49 -7.699 -6.626 -2.827 1.00 0.00 O ATOM 369 CB ASP A 49 -7.086 -9.711 -2.603 1.00 0.00 C ATOM 370 CG ASP A 49 -6.811 -10.230 -3.999 1.00 0.00 C ATOM 371 OD1 ASP A 49 -7.327 -11.314 -4.342 1.00 0.00 O ATOM 372 OD2 ASP A 49 -6.075 -9.554 -4.748 1.00 0.00 O ATOM 0 H ASP A 49 -9.275 -10.504 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 49 -8.561 -8.672 -1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -6.254 -9.083 -2.284 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -7.135 -10.552 -1.911 1.00 0.00 H new ATOM 377 N VAL A 50 -8.799 -7.631 -4.516 1.00 0.00 N ATOM 378 CA VAL A 50 -8.765 -6.469 -5.389 1.00 0.00 C ATOM 379 C VAL A 50 -9.972 -5.578 -5.160 1.00 0.00 C ATOM 380 O VAL A 50 -9.822 -4.392 -4.874 1.00 0.00 O ATOM 381 CB VAL A 50 -8.719 -6.874 -6.870 1.00 0.00 C ATOM 382 CG1 VAL A 50 -8.460 -5.657 -7.741 1.00 0.00 C ATOM 383 CG2 VAL A 50 -7.661 -7.941 -7.097 1.00 0.00 C ATOM 0 H VAL A 50 -9.267 -8.444 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.856 -5.920 -5.144 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.686 -7.293 -7.149 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.430 -5.959 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.258 -4.929 -7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.506 -5.209 -7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.642 -8.216 -8.152 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -6.685 -7.553 -6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.896 -8.820 -6.497 1.00 0.00 H new ATOM 393 N ARG A 51 -11.174 -6.146 -5.272 1.00 0.00 N ATOM 394 CA ARG A 51 -12.387 -5.366 -5.056 1.00 0.00 C ATOM 395 C ARG A 51 -12.297 -4.630 -3.733 1.00 0.00 C ATOM 396 O ARG A 51 -12.841 -3.543 -3.575 1.00 0.00 O ATOM 397 CB ARG A 51 -13.621 -6.257 -5.079 1.00 0.00 C ATOM 398 CG ARG A 51 -13.564 -7.366 -4.055 1.00 0.00 C ATOM 399 CD ARG A 51 -14.810 -8.231 -4.090 1.00 0.00 C ATOM 400 NE ARG A 51 -15.489 -8.239 -2.798 1.00 0.00 N ATOM 401 CZ ARG A 51 -16.714 -7.757 -2.591 1.00 0.00 C ATOM 402 NH1 ARG A 51 -17.425 -7.259 -3.596 1.00 0.00 N ATOM 403 NH2 ARG A 51 -17.230 -7.776 -1.371 1.00 0.00 N ATOM 0 H ARG A 51 -11.330 -7.126 -5.507 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.479 -4.641 -5.865 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -14.506 -5.648 -4.898 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.731 -6.692 -6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.686 -7.986 -4.239 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.448 -6.936 -3.060 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.490 -7.862 -4.858 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -14.540 -9.250 -4.367 1.00 0.00 H new ATOM 0 HE ARG A 51 -14.994 -8.640 -2.002 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.034 -7.243 -4.538 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -18.362 -6.893 -3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -16.690 -8.158 -0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -18.167 -7.408 -1.208 1.00 0.00 H new ATOM 417 N HIS A 52 -11.566 -5.230 -2.808 1.00 0.00 N ATOM 418 CA HIS A 52 -11.343 -4.648 -1.496 1.00 0.00 C ATOM 419 C HIS A 52 -10.417 -3.454 -1.639 1.00 0.00 C ATOM 420 O HIS A 52 -10.603 -2.425 -0.990 1.00 0.00 O ATOM 421 CB HIS A 52 -10.740 -5.689 -0.549 1.00 0.00 C ATOM 422 CG HIS A 52 -11.760 -6.533 0.157 1.00 0.00 C ATOM 423 ND1 HIS A 52 -11.690 -7.805 0.621 1.00 0.00 N flip ATOM 424 CD2 HIS A 52 -13.031 -6.089 0.461 1.00 0.00 C flip ATOM 425 CE1 HIS A 52 -12.905 -8.101 1.187 1.00 0.00 C flip ATOM 426 NE2 HIS A 52 -13.696 -7.050 1.079 1.00 0.00 N flip ATOM 0 H HIS A 52 -11.111 -6.133 -2.946 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.292 -4.320 -1.073 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.075 -6.340 -1.117 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.128 -5.178 0.195 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -13.422 -5.109 0.230 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -13.171 -9.042 1.646 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -14.657 -6.990 1.415 1.00 0.00 H new ATOM 435 N MET A 53 -9.438 -3.588 -2.533 1.00 0.00 N ATOM 436 CA MET A 53 -8.512 -2.501 -2.802 1.00 0.00 C ATOM 437 C MET A 53 -9.292 -1.347 -3.388 1.00 0.00 C ATOM 438 O MET A 53 -9.215 -0.221 -2.904 1.00 0.00 O ATOM 439 CB MET A 53 -7.411 -2.919 -3.778 1.00 0.00 C ATOM 440 CG MET A 53 -6.394 -1.813 -4.042 1.00 0.00 C ATOM 441 SD MET A 53 -5.258 -1.582 -2.657 1.00 0.00 S ATOM 442 CE MET A 53 -5.365 0.186 -2.409 1.00 0.00 C ATOM 0 H MET A 53 -9.270 -4.434 -3.077 1.00 0.00 H new ATOM 0 HA MET A 53 -8.030 -2.215 -1.867 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.894 -3.793 -3.381 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.865 -3.219 -4.722 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.825 -2.053 -4.940 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.920 -0.878 -4.238 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.518 0.521 -1.810 1.00 0.00 H new ATOM 0 HE2 MET A 53 -5.349 0.691 -3.375 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.293 0.425 -1.890 1.00 0.00 H new ATOM 452 N LEU A 54 -10.079 -1.641 -4.421 1.00 0.00 N ATOM 453 CA LEU A 54 -10.898 -0.612 -5.038 1.00 0.00 C ATOM 454 C LEU A 54 -11.888 -0.082 -4.006 1.00 0.00 C ATOM 455 O LEU A 54 -12.031 1.127 -3.832 1.00 0.00 O ATOM 456 CB LEU A 54 -11.659 -1.142 -6.270 1.00 0.00 C ATOM 457 CG LEU A 54 -10.823 -1.889 -7.321 1.00 0.00 C ATOM 458 CD1 LEU A 54 -11.209 -3.351 -7.388 1.00 0.00 C ATOM 459 CD2 LEU A 54 -10.995 -1.262 -8.697 1.00 0.00 C ATOM 0 H LEU A 54 -10.164 -2.568 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.241 0.187 -5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -12.447 -1.810 -5.923 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.147 -0.299 -6.758 1.00 0.00 H new ATOM 0 HG LEU A 54 -9.779 -1.811 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.601 -3.854 -8.140 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -11.042 -3.816 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -12.262 -3.437 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -10.393 -1.808 -9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.044 -1.306 -8.988 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -10.670 -0.222 -8.666 1.00 0.00 H new ATOM 471 N ASN A 55 -12.553 -1.002 -3.302 1.00 0.00 N ATOM 472 CA ASN A 55 -13.514 -0.625 -2.270 1.00 0.00 C ATOM 473 C ASN A 55 -12.851 0.272 -1.231 1.00 0.00 C ATOM 474 O ASN A 55 -13.514 1.068 -0.564 1.00 0.00 O ATOM 475 CB ASN A 55 -14.088 -1.871 -1.585 1.00 0.00 C ATOM 476 CG ASN A 55 -15.603 -1.886 -1.576 1.00 0.00 C ATOM 477 OD1 ASN A 55 -16.228 -1.996 -0.520 1.00 0.00 O ATOM 478 ND2 ASN A 55 -16.205 -1.782 -2.755 1.00 0.00 N ATOM 0 H ASN A 55 -12.442 -2.008 -3.429 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.328 -0.079 -2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -13.723 -2.762 -2.095 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -13.722 -1.918 -0.559 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.223 -1.791 -2.810 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.649 -1.693 -3.605 1.00 0.00 H new ATOM 485 N ALA A 56 -11.537 0.128 -1.093 1.00 0.00 N ATOM 486 CA ALA A 56 -10.787 0.915 -0.132 1.00 0.00 C ATOM 487 C ALA A 56 -10.617 2.361 -0.598 1.00 0.00 C ATOM 488 O ALA A 56 -10.830 3.290 0.182 1.00 0.00 O ATOM 489 CB ALA A 56 -9.434 0.264 0.141 1.00 0.00 C ATOM 0 H ALA A 56 -10.974 -0.527 -1.636 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.355 0.942 0.798 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.881 0.864 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.587 -0.738 0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.867 0.200 -0.788 1.00 0.00 H new ATOM 495 N LEU A 57 -10.238 2.560 -1.862 1.00 0.00 N ATOM 496 CA LEU A 57 -10.052 3.919 -2.380 1.00 0.00 C ATOM 497 C LEU A 57 -11.388 4.650 -2.477 1.00 0.00 C ATOM 498 O LEU A 57 -11.520 5.776 -1.995 1.00 0.00 O ATOM 499 CB LEU A 57 -9.357 3.934 -3.749 1.00 0.00 C ATOM 500 CG LEU A 57 -8.638 2.651 -4.164 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.861 2.871 -5.445 1.00 0.00 C ATOM 502 CD2 LEU A 57 -7.692 2.169 -3.088 1.00 0.00 C ATOM 0 H LEU A 57 -10.057 1.815 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.405 4.435 -1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.104 4.167 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.632 4.748 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.402 1.890 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.355 1.948 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.546 3.166 -6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.122 3.658 -5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.199 1.255 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.942 2.935 -2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -8.252 1.969 -2.174 1.00 0.00 H new ATOM 514 N THR A 58 -12.383 4.004 -3.089 1.00 0.00 N ATOM 515 CA THR A 58 -13.710 4.606 -3.225 1.00 0.00 C ATOM 516 C THR A 58 -14.179 5.129 -1.882 1.00 0.00 C ATOM 517 O THR A 58 -14.909 6.116 -1.802 1.00 0.00 O ATOM 518 CB THR A 58 -14.734 3.593 -3.740 1.00 0.00 C ATOM 519 OG1 THR A 58 -16.019 4.185 -3.834 1.00 0.00 O ATOM 520 CG2 THR A 58 -14.858 2.371 -2.854 1.00 0.00 C ATOM 0 H THR A 58 -12.296 3.072 -3.495 1.00 0.00 H new ATOM 0 HA THR A 58 -13.629 5.421 -3.944 1.00 0.00 H new ATOM 0 HB THR A 58 -14.369 3.281 -4.719 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.661 3.523 -4.166 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.600 1.691 -3.273 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.894 1.865 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.169 2.676 -1.855 1.00 0.00 H new ATOM 528 N ALA A 59 -13.746 4.450 -0.827 1.00 0.00 N ATOM 529 CA ALA A 59 -14.107 4.828 0.517 1.00 0.00 C ATOM 530 C ALA A 59 -13.634 6.239 0.806 1.00 0.00 C ATOM 531 O ALA A 59 -14.414 7.096 1.220 1.00 0.00 O ATOM 532 CB ALA A 59 -13.522 3.838 1.511 1.00 0.00 C ATOM 0 H ALA A 59 -13.141 3.631 -0.886 1.00 0.00 H new ATOM 0 HA ALA A 59 -15.192 4.808 0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.800 4.132 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.910 2.841 1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.436 3.831 1.421 1.00 0.00 H new ATOM 538 N LEU A 60 -12.356 6.481 0.561 1.00 0.00 N ATOM 539 CA LEU A 60 -11.785 7.796 0.766 1.00 0.00 C ATOM 540 C LEU A 60 -12.399 8.782 -0.197 1.00 0.00 C ATOM 541 O LEU A 60 -12.495 9.978 0.080 1.00 0.00 O ATOM 542 CB LEU A 60 -10.283 7.773 0.538 1.00 0.00 C ATOM 543 CG LEU A 60 -9.518 6.772 1.388 1.00 0.00 C ATOM 544 CD1 LEU A 60 -9.301 5.481 0.617 1.00 0.00 C ATOM 545 CD2 LEU A 60 -8.191 7.366 1.831 1.00 0.00 C ATOM 0 H LEU A 60 -11.697 5.781 0.220 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.992 8.094 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.094 7.554 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -9.886 8.769 0.732 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.106 6.543 2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.752 4.774 1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.266 5.053 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.729 5.689 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.652 6.640 2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.595 7.619 0.954 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.373 8.266 2.418 1.00 0.00 H new ATOM 557 N GLY A 61 -12.811 8.261 -1.336 1.00 0.00 N ATOM 558 CA GLY A 61 -13.417 9.097 -2.351 1.00 0.00 C ATOM 559 C GLY A 61 -12.800 8.931 -3.729 1.00 0.00 C ATOM 560 O GLY A 61 -13.244 9.568 -4.682 1.00 0.00 O ATOM 0 H GLY A 61 -12.738 7.273 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -14.481 8.868 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.331 10.141 -2.048 1.00 0.00 H new ATOM 564 N VAL A 62 -11.781 8.080 -3.852 1.00 0.00 N ATOM 565 CA VAL A 62 -11.142 7.863 -5.142 1.00 0.00 C ATOM 566 C VAL A 62 -12.173 7.424 -6.167 1.00 0.00 C ATOM 567 O VAL A 62 -13.203 6.839 -5.826 1.00 0.00 O ATOM 568 CB VAL A 62 -9.983 6.836 -5.055 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.572 6.289 -6.424 1.00 0.00 C ATOM 570 CG2 VAL A 62 -8.781 7.483 -4.414 1.00 0.00 C ATOM 0 H VAL A 62 -11.387 7.538 -3.083 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.704 8.810 -5.458 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.346 6.000 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -8.757 5.575 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.424 5.791 -6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.242 7.110 -7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.968 6.760 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.464 8.336 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.041 7.821 -3.411 1.00 0.00 H new ATOM 580 N SER A 63 -11.892 7.723 -7.420 1.00 0.00 N ATOM 581 CA SER A 63 -12.790 7.377 -8.506 1.00 0.00 C ATOM 582 C SER A 63 -12.157 6.354 -9.430 1.00 0.00 C ATOM 583 O SER A 63 -11.228 6.656 -10.176 1.00 0.00 O ATOM 584 CB SER A 63 -13.183 8.626 -9.286 1.00 0.00 C ATOM 585 OG SER A 63 -14.422 9.143 -8.831 1.00 0.00 O ATOM 0 H SER A 63 -11.044 8.208 -7.713 1.00 0.00 H new ATOM 0 HA SER A 63 -13.688 6.934 -8.076 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.408 9.384 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 63 -13.252 8.389 -10.348 1.00 0.00 H new ATOM 0 HG SER A 63 -14.651 9.945 -9.346 1.00 0.00 H new ATOM 591 N TYR A 64 -12.672 5.141 -9.364 1.00 0.00 N ATOM 592 CA TYR A 64 -12.176 4.043 -10.186 1.00 0.00 C ATOM 593 C TYR A 64 -13.322 3.376 -10.960 1.00 0.00 C ATOM 594 O TYR A 64 -14.484 3.469 -10.560 1.00 0.00 O ATOM 595 CB TYR A 64 -11.456 3.023 -9.304 1.00 0.00 C ATOM 596 CG TYR A 64 -12.383 2.246 -8.400 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.216 1.257 -8.911 1.00 0.00 C ATOM 598 CD2 TYR A 64 -12.430 2.505 -7.038 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.069 0.551 -8.089 1.00 0.00 C ATOM 600 CE2 TYR A 64 -13.280 1.802 -6.210 1.00 0.00 C ATOM 601 CZ TYR A 64 -14.097 0.828 -6.739 1.00 0.00 C ATOM 602 OH TYR A 64 -14.942 0.121 -5.914 1.00 0.00 O ATOM 0 H TYR A 64 -13.441 4.885 -8.745 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.471 4.443 -10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -10.912 2.325 -9.940 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.716 3.541 -8.694 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.195 1.038 -9.968 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -11.791 3.269 -6.620 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.711 -0.214 -8.500 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -13.305 2.015 -5.151 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.839 0.437 -4.992 1.00 0.00 H new ATOM 612 N THR A 65 -12.993 2.708 -12.069 1.00 0.00 N ATOM 613 CA THR A 65 -14.005 2.037 -12.888 1.00 0.00 C ATOM 614 C THR A 65 -13.418 0.818 -13.597 1.00 0.00 C ATOM 615 O THR A 65 -12.520 0.947 -14.427 1.00 0.00 O ATOM 616 CB THR A 65 -14.578 3.014 -13.919 1.00 0.00 C ATOM 617 OG1 THR A 65 -15.042 4.196 -13.290 1.00 0.00 O ATOM 618 CG2 THR A 65 -15.728 2.441 -14.718 1.00 0.00 C ATOM 0 H THR A 65 -12.039 2.618 -12.419 1.00 0.00 H new ATOM 0 HA THR A 65 -14.804 1.697 -12.229 1.00 0.00 H new ATOM 0 HB THR A 65 -13.753 3.225 -14.600 1.00 0.00 H new ATOM 0 HG1 THR A 65 -15.402 4.807 -13.966 1.00 0.00 H new ATOM 0 HG21 THR A 65 -16.085 3.187 -15.429 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.390 1.557 -15.259 1.00 0.00 H new ATOM 0 HG23 THR A 65 -16.539 2.166 -14.043 1.00 0.00 H new ATOM 626 N LEU A 66 -13.935 -0.367 -13.263 1.00 0.00 N ATOM 627 CA LEU A 66 -13.459 -1.616 -13.862 1.00 0.00 C ATOM 628 C LEU A 66 -14.166 -1.912 -15.184 1.00 0.00 C ATOM 629 O LEU A 66 -15.066 -1.185 -15.602 1.00 0.00 O ATOM 630 CB LEU A 66 -13.693 -2.796 -12.903 1.00 0.00 C ATOM 631 CG LEU A 66 -12.444 -3.547 -12.410 1.00 0.00 C ATOM 632 CD1 LEU A 66 -11.357 -3.621 -13.477 1.00 0.00 C ATOM 633 CD2 LEU A 66 -11.918 -2.904 -11.141 1.00 0.00 C ATOM 0 H LEU A 66 -14.684 -0.488 -12.581 1.00 0.00 H new ATOM 0 HA LEU A 66 -12.393 -1.493 -14.052 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.232 -2.424 -12.032 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.347 -3.513 -13.400 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.739 -4.574 -12.192 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.496 -4.160 -13.082 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.742 -4.143 -14.353 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.055 -2.612 -13.760 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.034 -3.443 -10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.655 -1.865 -11.341 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -12.686 -2.941 -10.369 1.00 0.00 H new ATOM 645 N SER A 67 -13.750 -3.005 -15.818 1.00 0.00 N ATOM 646 CA SER A 67 -14.330 -3.451 -17.084 1.00 0.00 C ATOM 647 C SER A 67 -15.527 -4.351 -16.846 1.00 0.00 C ATOM 648 O SER A 67 -15.870 -4.668 -15.707 1.00 0.00 O ATOM 649 CB SER A 67 -13.311 -4.240 -17.905 1.00 0.00 C ATOM 650 OG SER A 67 -13.655 -4.239 -19.281 1.00 0.00 O ATOM 0 H SER A 67 -13.003 -3.606 -15.470 1.00 0.00 H new ATOM 0 HA SER A 67 -14.635 -2.555 -17.624 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.320 -3.806 -17.774 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.261 -5.266 -17.540 1.00 0.00 H new ATOM 0 HG SER A 67 -12.987 -4.749 -19.786 1.00 0.00 H new ATOM 656 N ALA A 68 -16.139 -4.789 -17.938 1.00 0.00 N ATOM 657 CA ALA A 68 -17.275 -5.689 -17.863 1.00 0.00 C ATOM 658 C ALA A 68 -16.861 -7.028 -17.248 1.00 0.00 C ATOM 659 O ALA A 68 -17.710 -7.836 -16.876 1.00 0.00 O ATOM 660 CB ALA A 68 -17.865 -5.899 -19.248 1.00 0.00 C ATOM 0 H ALA A 68 -15.865 -4.533 -18.887 1.00 0.00 H new ATOM 0 HA ALA A 68 -18.034 -5.240 -17.222 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.717 -6.576 -19.182 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -18.193 -4.942 -19.653 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -17.109 -6.331 -19.904 1.00 0.00 H new ATOM 666 N ASP A 69 -15.548 -7.254 -17.136 1.00 0.00 N ATOM 667 CA ASP A 69 -15.031 -8.485 -16.559 1.00 0.00 C ATOM 668 C ASP A 69 -14.224 -8.191 -15.296 1.00 0.00 C ATOM 669 O ASP A 69 -13.651 -9.095 -14.688 1.00 0.00 O ATOM 670 CB ASP A 69 -14.157 -9.216 -17.579 1.00 0.00 C ATOM 671 CG ASP A 69 -14.193 -10.719 -17.400 1.00 0.00 C ATOM 672 OD1 ASP A 69 -15.258 -11.243 -17.014 1.00 0.00 O ATOM 673 OD2 ASP A 69 -13.157 -11.373 -17.644 1.00 0.00 O ATOM 0 H ASP A 69 -14.829 -6.597 -17.439 1.00 0.00 H new ATOM 0 HA ASP A 69 -15.875 -9.121 -16.291 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.491 -8.965 -18.586 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -13.128 -8.867 -17.488 1.00 0.00 H new ATOM 678 N ARG A 70 -14.174 -6.918 -14.914 1.00 0.00 N ATOM 679 CA ARG A 70 -13.434 -6.501 -13.736 1.00 0.00 C ATOM 680 C ARG A 70 -11.960 -6.826 -13.896 1.00 0.00 C ATOM 681 O ARG A 70 -11.319 -7.329 -12.977 1.00 0.00 O ATOM 682 CB ARG A 70 -13.992 -7.168 -12.476 1.00 0.00 C ATOM 683 CG ARG A 70 -15.510 -7.178 -12.415 1.00 0.00 C ATOM 684 CD ARG A 70 -16.011 -7.323 -10.987 1.00 0.00 C ATOM 685 NE ARG A 70 -17.401 -6.889 -10.849 1.00 0.00 N ATOM 686 CZ ARG A 70 -17.805 -5.918 -10.031 1.00 0.00 C ATOM 687 NH1 ARG A 70 -16.939 -5.278 -9.253 1.00 0.00 N ATOM 688 NH2 ARG A 70 -19.089 -5.585 -9.987 1.00 0.00 N ATOM 0 H ARG A 70 -14.641 -6.157 -15.408 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.546 -5.422 -13.628 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.628 -8.194 -12.427 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.605 -6.650 -11.599 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -15.898 -6.255 -12.846 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -15.894 -7.999 -13.021 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -15.923 -8.364 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -15.380 -6.736 -10.320 1.00 0.00 H new ATOM 0 HE ARG A 70 -18.106 -7.360 -11.415 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -15.950 -5.528 -9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.263 -4.537 -8.632 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -19.763 -6.072 -10.578 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -19.402 -4.842 -9.362 1.00 0.00 H new ATOM 702 N THR A 71 -11.426 -6.527 -15.074 1.00 0.00 N ATOM 703 CA THR A 71 -10.020 -6.779 -15.347 1.00 0.00 C ATOM 704 C THR A 71 -9.311 -5.521 -15.851 1.00 0.00 C ATOM 705 O THR A 71 -8.102 -5.534 -16.057 1.00 0.00 O ATOM 706 CB THR A 71 -9.867 -7.914 -16.357 1.00 0.00 C ATOM 707 OG1 THR A 71 -11.131 -8.379 -16.795 1.00 0.00 O ATOM 708 CG2 THR A 71 -9.107 -9.098 -15.797 1.00 0.00 C ATOM 0 H THR A 71 -11.943 -6.113 -15.850 1.00 0.00 H new ATOM 0 HA THR A 71 -9.549 -7.074 -14.409 1.00 0.00 H new ATOM 0 HB THR A 71 -9.302 -7.492 -17.188 1.00 0.00 H new ATOM 0 HG1 THR A 71 -11.507 -8.986 -16.124 1.00 0.00 H new ATOM 0 HG21 THR A 71 -9.029 -9.874 -16.559 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.108 -8.781 -15.499 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.636 -9.493 -14.930 1.00 0.00 H new ATOM 716 N ARG A 72 -10.056 -4.429 -16.017 1.00 0.00 N ATOM 717 CA ARG A 72 -9.469 -3.167 -16.462 1.00 0.00 C ATOM 718 C ARG A 72 -10.122 -2.011 -15.717 1.00 0.00 C ATOM 719 O ARG A 72 -11.300 -1.722 -15.907 1.00 0.00 O ATOM 720 CB ARG A 72 -9.577 -3.003 -17.991 1.00 0.00 C ATOM 721 CG ARG A 72 -10.807 -2.246 -18.477 1.00 0.00 C ATOM 722 CD ARG A 72 -10.551 -0.753 -18.583 1.00 0.00 C ATOM 723 NE ARG A 72 -10.187 -0.360 -19.943 1.00 0.00 N ATOM 724 CZ ARG A 72 -10.617 0.751 -20.542 1.00 0.00 C ATOM 725 NH1 ARG A 72 -11.404 1.608 -19.898 1.00 0.00 N ATOM 726 NH2 ARG A 72 -10.253 1.008 -21.792 1.00 0.00 N ATOM 0 H ARG A 72 -11.062 -4.393 -15.851 1.00 0.00 H new ATOM 0 HA ARG A 72 -8.404 -3.169 -16.228 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -8.687 -2.486 -18.349 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -9.575 -3.993 -18.448 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -11.109 -2.632 -19.451 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -11.636 -2.424 -17.792 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -11.443 -0.208 -18.274 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -9.752 -0.472 -17.897 1.00 0.00 H new ATOM 0 HE ARG A 72 -9.564 -0.975 -20.467 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -11.685 1.419 -18.936 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -11.727 2.455 -20.366 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -9.647 0.357 -22.291 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -10.580 1.857 -22.254 1.00 0.00 H new ATOM 740 N CYS A 73 -9.361 -1.378 -14.835 1.00 0.00 N ATOM 741 CA CYS A 73 -9.897 -0.288 -14.036 1.00 0.00 C ATOM 742 C CYS A 73 -9.237 1.046 -14.355 1.00 0.00 C ATOM 743 O CYS A 73 -8.062 1.104 -14.703 1.00 0.00 O ATOM 744 CB CYS A 73 -9.722 -0.586 -12.547 1.00 0.00 C ATOM 745 SG CYS A 73 -10.944 0.225 -11.492 1.00 0.00 S ATOM 0 H CYS A 73 -8.381 -1.598 -14.657 1.00 0.00 H new ATOM 0 HA CYS A 73 -10.955 -0.209 -14.284 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -9.780 -1.663 -12.392 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -8.725 -0.273 -12.238 1.00 0.00 H new ATOM 0 HG CYS A 73 -12.086 -0.388 -11.600 1.00 0.00 H new ATOM 751 N GLU A 74 -10.005 2.115 -14.190 1.00 0.00 N ATOM 752 CA GLU A 74 -9.523 3.468 -14.410 1.00 0.00 C ATOM 753 C GLU A 74 -9.560 4.219 -13.092 1.00 0.00 C ATOM 754 O GLU A 74 -10.624 4.627 -12.640 1.00 0.00 O ATOM 755 CB GLU A 74 -10.399 4.194 -15.423 1.00 0.00 C ATOM 756 CG GLU A 74 -10.213 3.731 -16.852 1.00 0.00 C ATOM 757 CD GLU A 74 -11.144 4.440 -17.819 1.00 0.00 C ATOM 758 OE1 GLU A 74 -10.999 5.669 -17.985 1.00 0.00 O ATOM 759 OE2 GLU A 74 -12.016 3.767 -18.408 1.00 0.00 O ATOM 0 H GLU A 74 -10.981 2.066 -13.899 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.505 3.424 -14.798 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.444 4.061 -15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.188 5.262 -15.369 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.180 3.903 -17.155 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.386 2.656 -16.908 1.00 0.00 H new ATOM 766 N ILE A 75 -8.408 4.383 -12.466 1.00 0.00 N ATOM 767 CA ILE A 75 -8.352 5.069 -11.176 1.00 0.00 C ATOM 768 C ILE A 75 -7.998 6.539 -11.328 1.00 0.00 C ATOM 769 O ILE A 75 -7.045 6.894 -12.016 1.00 0.00 O ATOM 770 CB ILE A 75 -7.352 4.387 -10.206 1.00 0.00 C ATOM 771 CG1 ILE A 75 -8.009 3.168 -9.573 1.00 0.00 C ATOM 772 CG2 ILE A 75 -6.885 5.342 -9.106 1.00 0.00 C ATOM 773 CD1 ILE A 75 -8.546 2.177 -10.579 1.00 0.00 C ATOM 0 H ILE A 75 -7.508 4.058 -12.819 1.00 0.00 H new ATOM 0 HA ILE A 75 -9.353 4.999 -10.750 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.477 4.088 -10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -7.283 2.666 -8.933 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -8.825 3.499 -8.930 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -6.186 4.825 -8.448 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -6.391 6.202 -9.557 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -7.745 5.680 -8.528 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.999 1.336 -10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -9.296 2.662 -11.203 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.730 1.817 -11.206 1.00 0.00 H new ATOM 785 N ILE A 76 -8.770 7.379 -10.645 1.00 0.00 N ATOM 786 CA ILE A 76 -8.543 8.824 -10.661 1.00 0.00 C ATOM 787 C ILE A 76 -7.448 9.190 -9.663 1.00 0.00 C ATOM 788 O ILE A 76 -7.656 9.140 -8.451 1.00 0.00 O ATOM 789 CB ILE A 76 -9.820 9.632 -10.319 1.00 0.00 C ATOM 790 CG1 ILE A 76 -10.923 9.380 -11.351 1.00 0.00 C ATOM 791 CG2 ILE A 76 -9.503 11.121 -10.235 1.00 0.00 C ATOM 792 CD1 ILE A 76 -10.719 10.093 -12.671 1.00 0.00 C ATOM 0 H ILE A 76 -9.561 7.085 -10.072 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.243 9.084 -11.676 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.181 9.296 -9.347 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -10.991 8.308 -11.538 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.878 9.691 -10.928 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.411 11.673 -9.994 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.758 11.291 -9.458 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -9.113 11.465 -11.193 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.545 9.859 -13.342 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.682 11.169 -12.501 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.782 9.765 -13.121 1.00 0.00 H new ATOM 804 N GLY A 77 -6.280 9.543 -10.179 1.00 0.00 N ATOM 805 CA GLY A 77 -5.166 9.896 -9.326 1.00 0.00 C ATOM 806 C GLY A 77 -5.488 10.982 -8.325 1.00 0.00 C ATOM 807 O GLY A 77 -5.704 12.137 -8.696 1.00 0.00 O ATOM 0 H GLY A 77 -6.084 9.591 -11.179 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.834 9.007 -8.790 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.333 10.223 -9.948 1.00 0.00 H new ATOM 811 N ASN A 78 -5.499 10.614 -7.046 1.00 0.00 N ATOM 812 CA ASN A 78 -5.773 11.574 -5.983 1.00 0.00 C ATOM 813 C ASN A 78 -4.718 12.682 -5.976 1.00 0.00 C ATOM 814 O ASN A 78 -4.919 13.745 -5.387 1.00 0.00 O ATOM 815 CB ASN A 78 -5.827 10.874 -4.611 1.00 0.00 C ATOM 816 CG ASN A 78 -7.240 10.809 -4.062 1.00 0.00 C ATOM 817 OD1 ASN A 78 -8.206 10.557 -4.939 1.00 0.00 O flip ATOM 818 ND2 ASN A 78 -7.459 10.980 -2.865 1.00 0.00 N flip ATOM 0 H ASN A 78 -5.322 9.663 -6.723 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.747 12.023 -6.175 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.427 9.864 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.188 11.407 -3.907 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.686 11.171 -2.227 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.414 10.931 -2.509 1.00 0.00 H new ATOM 825 N GLY A 79 -3.597 12.420 -6.640 1.00 0.00 N ATOM 826 CA GLY A 79 -2.515 13.390 -6.715 1.00 0.00 C ATOM 827 C GLY A 79 -1.566 13.288 -5.540 1.00 0.00 C ATOM 828 O GLY A 79 -0.410 13.695 -5.618 1.00 0.00 O ATOM 0 H GLY A 79 -3.416 11.545 -7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.960 13.240 -7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.934 14.395 -6.754 1.00 0.00 H new ATOM 832 N GLY A 80 -2.055 12.711 -4.460 1.00 0.00 N ATOM 833 CA GLY A 80 -1.249 12.519 -3.278 1.00 0.00 C ATOM 834 C GLY A 80 -1.520 11.155 -2.699 1.00 0.00 C ATOM 835 O GLY A 80 -1.803 10.227 -3.440 1.00 0.00 O ATOM 0 H GLY A 80 -3.012 12.367 -4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.192 12.617 -3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.476 13.290 -2.541 1.00 0.00 H new ATOM 839 N PRO A 81 -1.504 10.990 -1.383 1.00 0.00 N ATOM 840 CA PRO A 81 -1.812 9.716 -0.769 1.00 0.00 C ATOM 841 C PRO A 81 -3.308 9.535 -0.721 1.00 0.00 C ATOM 842 O PRO A 81 -4.051 10.491 -0.946 1.00 0.00 O ATOM 843 CB PRO A 81 -1.249 9.845 0.650 1.00 0.00 C ATOM 844 CG PRO A 81 -0.602 11.193 0.706 1.00 0.00 C ATOM 845 CD PRO A 81 -1.257 12.003 -0.372 1.00 0.00 C ATOM 0 HA PRO A 81 -1.396 8.864 -1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -2.040 9.759 1.395 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.527 9.055 0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.743 11.655 1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 81 0.473 11.118 0.541 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -2.178 12.474 -0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.609 12.799 -0.738 1.00 0.00 H new ATOM 853 N LEU A 82 -3.767 8.339 -0.410 1.00 0.00 N ATOM 854 CA LEU A 82 -5.190 8.131 -0.323 1.00 0.00 C ATOM 855 C LEU A 82 -5.709 8.929 0.858 1.00 0.00 C ATOM 856 O LEU A 82 -5.703 8.486 2.006 1.00 0.00 O ATOM 857 CB LEU A 82 -5.517 6.660 -0.231 1.00 0.00 C ATOM 858 CG LEU A 82 -5.661 5.982 -1.587 1.00 0.00 C ATOM 859 CD1 LEU A 82 -6.911 6.468 -2.274 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.458 6.284 -2.459 1.00 0.00 C ATOM 0 H LEU A 82 -3.190 7.520 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.687 8.483 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.734 6.157 0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.445 6.537 0.328 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.726 4.905 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -7.007 5.979 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.780 6.230 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.852 7.547 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.576 5.792 -3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.377 7.361 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.555 5.916 -1.973 1.00 0.00 H new ATOM 872 N HIS A 83 -6.080 10.149 0.533 1.00 0.00 N ATOM 873 CA HIS A 83 -6.534 11.133 1.505 1.00 0.00 C ATOM 874 C HIS A 83 -8.012 10.968 1.873 1.00 0.00 C ATOM 875 O HIS A 83 -8.897 11.091 1.024 1.00 0.00 O ATOM 876 CB HIS A 83 -6.286 12.537 0.939 1.00 0.00 C ATOM 877 CG HIS A 83 -4.865 13.028 1.060 1.00 0.00 C ATOM 878 ND1 HIS A 83 -4.481 14.292 0.665 1.00 0.00 N ATOM 879 CD2 HIS A 83 -3.750 12.459 1.598 1.00 0.00 C ATOM 880 CE1 HIS A 83 -3.211 14.485 0.978 1.00 0.00 C ATOM 881 NE2 HIS A 83 -2.751 13.394 1.543 1.00 0.00 N ATOM 0 H HIS A 83 -6.076 10.495 -0.427 1.00 0.00 H new ATOM 0 HA HIS A 83 -5.967 10.981 2.424 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.569 12.544 -0.114 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -6.943 13.240 1.450 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -5.084 14.973 0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -3.669 11.457 1.994 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -2.647 15.389 0.799 1.00 0.00 H new ATOM 890 N ALA A 84 -8.259 10.705 3.158 1.00 0.00 N ATOM 891 CA ALA A 84 -9.608 10.536 3.681 1.00 0.00 C ATOM 892 C ALA A 84 -9.716 11.102 5.095 1.00 0.00 C ATOM 893 O ALA A 84 -9.136 10.556 6.033 1.00 0.00 O ATOM 894 CB ALA A 84 -9.976 9.068 3.690 1.00 0.00 C ATOM 0 H ALA A 84 -7.527 10.604 3.861 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.298 11.080 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.986 8.948 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.933 8.676 2.674 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.275 8.521 4.320 1.00 0.00 H new ATOM 900 N GLU A 85 -10.456 12.192 5.251 1.00 0.00 N ATOM 901 CA GLU A 85 -10.621 12.811 6.564 1.00 0.00 C ATOM 902 C GLU A 85 -12.063 12.716 7.050 1.00 0.00 C ATOM 903 O GLU A 85 -12.880 13.596 6.775 1.00 0.00 O ATOM 904 CB GLU A 85 -10.180 14.275 6.531 1.00 0.00 C ATOM 905 CG GLU A 85 -9.943 14.854 7.914 1.00 0.00 C ATOM 906 CD GLU A 85 -9.196 16.174 7.883 1.00 0.00 C ATOM 907 OE1 GLU A 85 -8.251 16.303 7.077 1.00 0.00 O ATOM 908 OE2 GLU A 85 -9.558 17.079 8.664 1.00 0.00 O ATOM 0 H GLU A 85 -10.949 12.664 4.493 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.988 12.264 7.263 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.264 14.360 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.940 14.866 6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.902 14.997 8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -9.379 14.137 8.510 1.00 0.00 H new ATOM 915 N GLY A 86 -12.372 11.645 7.774 1.00 0.00 N ATOM 916 CA GLY A 86 -13.717 11.462 8.282 1.00 0.00 C ATOM 917 C GLY A 86 -13.886 10.214 9.126 1.00 0.00 C ATOM 918 O GLY A 86 -14.996 9.702 9.267 1.00 0.00 O ATOM 0 H GLY A 86 -11.716 10.903 8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.992 12.332 8.877 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.410 11.418 7.442 1.00 0.00 H new ATOM 922 N ALA A 87 -12.792 9.716 9.679 1.00 0.00 N ATOM 923 CA ALA A 87 -12.836 8.514 10.501 1.00 0.00 C ATOM 924 C ALA A 87 -13.463 7.377 9.715 1.00 0.00 C ATOM 925 O ALA A 87 -14.418 6.739 10.159 1.00 0.00 O ATOM 926 CB ALA A 87 -13.609 8.780 11.778 1.00 0.00 C ATOM 0 H ALA A 87 -11.863 10.124 9.575 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.820 8.228 10.774 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.635 7.874 12.383 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.122 9.577 12.339 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.627 9.080 11.531 1.00 0.00 H new ATOM 932 N LEU A 88 -12.922 7.153 8.527 1.00 0.00 N ATOM 933 CA LEU A 88 -13.420 6.115 7.633 1.00 0.00 C ATOM 934 C LEU A 88 -12.845 4.752 7.995 1.00 0.00 C ATOM 935 O LEU A 88 -11.642 4.601 8.143 1.00 0.00 O ATOM 936 CB LEU A 88 -13.051 6.469 6.192 1.00 0.00 C ATOM 937 CG LEU A 88 -12.981 5.293 5.211 1.00 0.00 C ATOM 938 CD1 LEU A 88 -14.278 4.497 5.226 1.00 0.00 C ATOM 939 CD2 LEU A 88 -12.673 5.796 3.809 1.00 0.00 C ATOM 0 H LEU A 88 -12.131 7.680 8.156 1.00 0.00 H new ATOM 0 HA LEU A 88 -14.504 6.060 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.780 7.187 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -12.083 6.970 6.198 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.177 4.628 5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -14.204 3.668 4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -14.454 4.107 6.229 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -15.106 5.145 4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.626 4.951 3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.457 6.482 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.715 6.316 3.811 1.00 0.00 H new ATOM 951 N GLU A 89 -13.706 3.755 8.114 1.00 0.00 N ATOM 952 CA GLU A 89 -13.252 2.412 8.439 1.00 0.00 C ATOM 953 C GLU A 89 -13.455 1.481 7.257 1.00 0.00 C ATOM 954 O GLU A 89 -14.532 1.438 6.664 1.00 0.00 O ATOM 955 CB GLU A 89 -13.972 1.893 9.682 1.00 0.00 C ATOM 956 CG GLU A 89 -13.884 0.382 9.898 1.00 0.00 C ATOM 957 CD GLU A 89 -15.239 -0.256 10.155 1.00 0.00 C ATOM 958 OE1 GLU A 89 -16.221 0.490 10.352 1.00 0.00 O ATOM 959 OE2 GLU A 89 -15.316 -1.503 10.161 1.00 0.00 O ATOM 0 H GLU A 89 -14.714 3.848 7.992 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.185 2.446 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -13.560 2.394 10.558 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -15.023 2.175 9.619 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -13.430 -0.080 9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.225 0.178 10.742 1.00 0.00 H new ATOM 966 N LEU A 90 -12.402 0.759 6.907 1.00 0.00 N ATOM 967 CA LEU A 90 -12.459 -0.154 5.771 1.00 0.00 C ATOM 968 C LEU A 90 -12.326 -1.616 6.175 1.00 0.00 C ATOM 969 O LEU A 90 -11.727 -1.949 7.199 1.00 0.00 O ATOM 970 CB LEU A 90 -11.373 0.195 4.761 1.00 0.00 C ATOM 971 CG LEU A 90 -11.422 1.619 4.212 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.564 1.716 2.968 1.00 0.00 C ATOM 973 CD2 LEU A 90 -12.854 2.038 3.901 1.00 0.00 C ATOM 0 H LEU A 90 -11.503 0.785 7.388 1.00 0.00 H new ATOM 0 HA LEU A 90 -13.445 -0.030 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.401 0.037 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.441 -0.501 3.925 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.033 2.296 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.601 2.733 2.579 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.534 1.460 3.216 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.938 1.025 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.859 3.056 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -13.277 1.363 3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.452 1.995 4.812 1.00 0.00 H new ATOM 985 N PHE A 91 -12.881 -2.478 5.333 1.00 0.00 N ATOM 986 CA PHE A 91 -12.839 -3.915 5.541 1.00 0.00 C ATOM 987 C PHE A 91 -12.152 -4.584 4.357 1.00 0.00 C ATOM 988 O PHE A 91 -12.749 -4.749 3.293 1.00 0.00 O ATOM 989 CB PHE A 91 -14.257 -4.455 5.702 1.00 0.00 C ATOM 990 CG PHE A 91 -14.322 -5.928 5.987 1.00 0.00 C ATOM 991 CD1 PHE A 91 -14.259 -6.850 4.957 1.00 0.00 C ATOM 992 CD2 PHE A 91 -14.451 -6.389 7.288 1.00 0.00 C ATOM 993 CE1 PHE A 91 -14.323 -8.206 5.218 1.00 0.00 C ATOM 994 CE2 PHE A 91 -14.517 -7.744 7.555 1.00 0.00 C ATOM 995 CZ PHE A 91 -14.453 -8.654 6.518 1.00 0.00 C ATOM 0 H PHE A 91 -13.374 -2.197 4.485 1.00 0.00 H new ATOM 0 HA PHE A 91 -12.275 -4.133 6.448 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -14.750 -3.917 6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -14.820 -4.246 4.792 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -14.159 -6.506 3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -14.501 -5.681 8.102 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.271 -8.915 4.405 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -14.618 -8.090 8.573 1.00 0.00 H new ATOM 0 HZ PHE A 91 -14.504 -9.713 6.723 1.00 0.00 H new ATOM 1005 N LEU A 92 -10.895 -4.960 4.543 1.00 0.00 N ATOM 1006 CA LEU A 92 -10.130 -5.602 3.482 1.00 0.00 C ATOM 1007 C LEU A 92 -10.310 -7.113 3.521 1.00 0.00 C ATOM 1008 O LEU A 92 -9.626 -7.845 2.807 1.00 0.00 O ATOM 1009 CB LEU A 92 -8.645 -5.270 3.616 1.00 0.00 C ATOM 1010 CG LEU A 92 -8.279 -3.779 3.540 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.795 -3.185 2.253 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -8.822 -2.986 4.724 1.00 0.00 C ATOM 0 H LEU A 92 -10.383 -4.832 5.416 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.502 -5.223 2.530 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.290 -5.663 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.103 -5.797 2.831 1.00 0.00 H new ATOM 0 HG LEU A 92 -7.191 -3.714 3.572 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.531 -2.128 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.348 -3.707 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.879 -3.290 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.536 -1.939 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.909 -3.065 4.747 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.410 -3.387 5.650 1.00 0.00 H new ATOM 1024 N GLY A 93 -11.230 -7.574 4.358 1.00 0.00 N ATOM 1025 CA GLY A 93 -11.482 -8.992 4.476 1.00 0.00 C ATOM 1026 C GLY A 93 -10.212 -9.820 4.566 1.00 0.00 C ATOM 1027 O GLY A 93 -9.236 -9.405 5.190 1.00 0.00 O ATOM 0 H GLY A 93 -11.807 -6.986 4.959 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.090 -9.174 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.064 -9.324 3.616 1.00 0.00 H new ATOM 1031 N ASN A 94 -10.230 -10.994 3.946 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.079 -11.885 3.963 1.00 0.00 C ATOM 1033 C ASN A 94 -8.203 -11.672 2.735 1.00 0.00 C ATOM 1034 O ASN A 94 -7.863 -12.622 2.029 1.00 0.00 O ATOM 1035 CB ASN A 94 -9.538 -13.342 4.027 1.00 0.00 C ATOM 1036 CG ASN A 94 -8.449 -14.267 4.529 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -8.806 -15.156 5.446 1.00 0.00 O flip ATOM 1038 ND2 ASN A 94 -7.299 -14.183 4.099 1.00 0.00 N flip ATOM 0 H ASN A 94 -11.031 -11.350 3.425 1.00 0.00 H new ATOM 0 HA ASN A 94 -8.489 -11.655 4.850 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -10.406 -13.418 4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -9.856 -13.664 3.036 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.068 -13.484 3.393 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.577 -14.813 4.448 1.00 0.00 H new ATOM 1045 N ALA A 95 -7.837 -10.423 2.485 1.00 0.00 N ATOM 1046 CA ALA A 95 -6.995 -10.095 1.345 1.00 0.00 C ATOM 1047 C ALA A 95 -5.523 -10.146 1.719 1.00 0.00 C ATOM 1048 O ALA A 95 -4.798 -11.057 1.317 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.343 -8.720 0.797 1.00 0.00 C ATOM 0 H ALA A 95 -8.109 -9.622 3.055 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.181 -10.840 0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.701 -8.495 -0.055 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.386 -8.708 0.479 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.192 -7.970 1.573 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.086 -9.148 2.477 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.699 -9.073 2.880 1.00 0.00 C ATOM 1057 C GLY A 96 -2.822 -8.482 1.795 1.00 0.00 C ATOM 1058 O GLY A 96 -1.701 -8.054 2.058 1.00 0.00 O ATOM 0 H GLY A 96 -5.672 -8.387 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.616 -8.467 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.341 -10.071 3.132 1.00 0.00 H new ATOM 1062 N THR A 97 -3.349 -8.446 0.576 1.00 0.00 N ATOM 1063 CA THR A 97 -2.629 -7.893 -0.563 1.00 0.00 C ATOM 1064 C THR A 97 -3.005 -6.431 -0.794 1.00 0.00 C ATOM 1065 O THR A 97 -2.394 -5.745 -1.614 1.00 0.00 O ATOM 1066 CB THR A 97 -2.921 -8.715 -1.821 1.00 0.00 C ATOM 1067 OG1 THR A 97 -3.254 -10.047 -1.480 1.00 0.00 O ATOM 1068 CG2 THR A 97 -1.759 -8.766 -2.791 1.00 0.00 C ATOM 0 H THR A 97 -4.280 -8.797 0.351 1.00 0.00 H new ATOM 0 HA THR A 97 -1.562 -7.940 -0.344 1.00 0.00 H new ATOM 0 HB THR A 97 -3.755 -8.209 -2.308 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.439 -10.557 -2.296 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.036 -9.365 -3.659 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.509 -7.755 -3.112 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.895 -9.215 -2.301 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.014 -5.959 -0.067 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.471 -4.579 -0.196 1.00 0.00 C ATOM 1078 C ALA A 98 -4.525 -3.872 1.159 1.00 0.00 C ATOM 1079 O ALA A 98 -4.566 -2.644 1.224 1.00 0.00 O ATOM 1080 CB ALA A 98 -5.833 -4.536 -0.872 1.00 0.00 C ATOM 0 H ALA A 98 -4.530 -6.512 0.617 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.749 -4.047 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.162 -3.501 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.761 -4.981 -1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.553 -5.095 -0.275 1.00 0.00 H new ATOM 1086 N MET A 99 -4.520 -4.649 2.239 1.00 0.00 N ATOM 1087 CA MET A 99 -4.565 -4.091 3.585 1.00 0.00 C ATOM 1088 C MET A 99 -3.276 -3.339 3.902 1.00 0.00 C ATOM 1089 O MET A 99 -3.300 -2.170 4.284 1.00 0.00 O ATOM 1090 CB MET A 99 -4.793 -5.217 4.602 1.00 0.00 C ATOM 1091 CG MET A 99 -4.654 -4.789 6.055 1.00 0.00 C ATOM 1092 SD MET A 99 -6.069 -3.840 6.634 1.00 0.00 S ATOM 1093 CE MET A 99 -7.347 -5.090 6.621 1.00 0.00 C ATOM 0 H MET A 99 -4.485 -5.668 2.207 1.00 0.00 H new ATOM 0 HA MET A 99 -5.391 -3.382 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 99 -5.791 -5.630 4.451 1.00 0.00 H new ATOM 0 HB3 MET A 99 -4.083 -6.019 4.403 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.534 -5.673 6.681 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.749 -4.192 6.169 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.234 -4.698 6.124 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.990 -5.970 6.086 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.597 -5.365 7.646 1.00 0.00 H new ATOM 1103 N ARG A 100 -2.156 -4.031 3.747 1.00 0.00 N ATOM 1104 CA ARG A 100 -0.845 -3.460 4.017 1.00 0.00 C ATOM 1105 C ARG A 100 -0.579 -2.226 3.144 1.00 0.00 C ATOM 1106 O ARG A 100 -0.244 -1.159 3.658 1.00 0.00 O ATOM 1107 CB ARG A 100 0.236 -4.524 3.796 1.00 0.00 C ATOM 1108 CG ARG A 100 0.352 -5.533 4.933 1.00 0.00 C ATOM 1109 CD ARG A 100 -0.710 -6.617 4.827 1.00 0.00 C ATOM 1110 NE ARG A 100 -1.349 -6.883 6.114 1.00 0.00 N ATOM 1111 CZ ARG A 100 -0.981 -7.863 6.938 1.00 0.00 C ATOM 1112 NH1 ARG A 100 0.008 -8.685 6.606 1.00 0.00 N ATOM 1113 NH2 ARG A 100 -1.610 -8.024 8.093 1.00 0.00 N ATOM 0 H ARG A 100 -2.131 -5.001 3.432 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.819 -3.133 5.057 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.022 -5.058 2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.198 -4.029 3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 100 1.342 -5.989 4.916 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.254 -5.018 5.889 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.466 -6.315 4.102 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.256 -7.534 4.451 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.123 -6.283 6.398 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.491 -8.568 5.715 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.284 -9.433 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -2.374 -7.398 8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.330 -8.773 8.726 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.726 -2.349 1.807 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.498 -1.231 0.874 1.00 0.00 C ATOM 1129 C PRO A 101 -1.421 -0.046 1.134 1.00 0.00 C ATOM 1130 O PRO A 101 -0.987 1.106 1.169 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.812 -1.837 -0.500 1.00 0.00 C ATOM 1132 CG PRO A 101 -0.688 -3.307 -0.313 1.00 0.00 C ATOM 1133 CD PRO A 101 -1.121 -3.577 1.097 1.00 0.00 C ATOM 0 HA PRO A 101 0.514 -0.837 0.970 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.814 -1.565 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.117 -1.476 -1.258 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.314 -3.846 -1.024 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.338 -3.637 -0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -2.195 -3.753 1.163 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.628 -4.457 1.509 1.00 0.00 H new ATOM 1141 N LEU A 102 -2.701 -0.345 1.297 1.00 0.00 N ATOM 1142 CA LEU A 102 -3.716 0.675 1.536 1.00 0.00 C ATOM 1143 C LEU A 102 -3.561 1.306 2.911 1.00 0.00 C ATOM 1144 O LEU A 102 -3.723 2.509 3.064 1.00 0.00 O ATOM 1145 CB LEU A 102 -5.103 0.042 1.384 1.00 0.00 C ATOM 1146 CG LEU A 102 -6.305 0.982 1.491 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -6.562 1.344 2.939 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -6.111 2.235 0.649 1.00 0.00 C ATOM 0 H LEU A 102 -3.066 -1.297 1.268 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.593 1.472 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.145 -0.455 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -5.208 -0.732 2.144 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.177 0.457 1.101 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.420 2.013 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.767 0.438 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.684 1.841 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -6.984 2.880 0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.224 2.769 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -5.985 1.955 -0.397 1.00 0.00 H new ATOM 1160 N ALA A 103 -3.226 0.501 3.906 1.00 0.00 N ATOM 1161 CA ALA A 103 -3.036 1.018 5.252 1.00 0.00 C ATOM 1162 C ALA A 103 -1.910 2.041 5.262 1.00 0.00 C ATOM 1163 O ALA A 103 -2.036 3.130 5.821 1.00 0.00 O ATOM 1164 CB ALA A 103 -2.715 -0.117 6.206 1.00 0.00 C ATOM 0 H ALA A 103 -3.081 -0.504 3.809 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.957 1.502 5.577 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.575 0.281 7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.538 -0.832 6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.802 -0.617 5.883 1.00 0.00 H new ATOM 1170 N ALA A 104 -0.805 1.659 4.638 1.00 0.00 N ATOM 1171 CA ALA A 104 0.382 2.503 4.556 1.00 0.00 C ATOM 1172 C ALA A 104 0.181 3.742 3.687 1.00 0.00 C ATOM 1173 O ALA A 104 0.735 4.799 3.973 1.00 0.00 O ATOM 1174 CB ALA A 104 1.538 1.693 4.001 1.00 0.00 C ATOM 0 H ALA A 104 -0.704 0.756 4.174 1.00 0.00 H new ATOM 0 HA ALA A 104 0.593 2.850 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.426 2.322 3.939 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.738 0.847 4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.282 1.328 3.007 1.00 0.00 H new ATOM 1180 N ALA A 105 -0.576 3.606 2.609 1.00 0.00 N ATOM 1181 CA ALA A 105 -0.793 4.722 1.693 1.00 0.00 C ATOM 1182 C ALA A 105 -1.487 5.892 2.367 1.00 0.00 C ATOM 1183 O ALA A 105 -1.110 7.048 2.173 1.00 0.00 O ATOM 1184 CB ALA A 105 -1.584 4.263 0.485 1.00 0.00 C ATOM 0 H ALA A 105 -1.049 2.741 2.346 1.00 0.00 H new ATOM 0 HA ALA A 105 0.187 5.072 1.370 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -1.739 5.105 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -1.033 3.478 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -2.550 3.875 0.809 1.00 0.00 H new ATOM 1190 N LEU A 106 -2.507 5.590 3.143 1.00 0.00 N ATOM 1191 CA LEU A 106 -3.266 6.633 3.832 1.00 0.00 C ATOM 1192 C LEU A 106 -2.446 7.283 4.940 1.00 0.00 C ATOM 1193 O LEU A 106 -2.740 8.396 5.379 1.00 0.00 O ATOM 1194 CB LEU A 106 -4.564 6.066 4.404 1.00 0.00 C ATOM 1195 CG LEU A 106 -5.103 4.837 3.681 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -5.916 3.982 4.620 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -5.919 5.256 2.485 1.00 0.00 C ATOM 0 H LEU A 106 -2.834 4.640 3.317 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.508 7.400 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.401 5.811 5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.325 6.846 4.381 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.262 4.239 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.292 3.110 4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.289 3.656 5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.755 4.561 5.005 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.299 4.371 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.755 5.873 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.293 5.828 1.800 1.00 0.00 H new ATOM 1209 N CYS A 107 -1.415 6.584 5.376 1.00 0.00 N ATOM 1210 CA CYS A 107 -0.530 7.084 6.431 1.00 0.00 C ATOM 1211 C CYS A 107 0.146 8.392 6.042 1.00 0.00 C ATOM 1212 O CYS A 107 0.746 9.064 6.882 1.00 0.00 O ATOM 1213 CB CYS A 107 0.533 6.053 6.771 1.00 0.00 C ATOM 1214 SG CYS A 107 -0.090 4.673 7.746 1.00 0.00 S ATOM 0 H CYS A 107 -1.162 5.663 5.019 1.00 0.00 H new ATOM 0 HA CYS A 107 -1.156 7.271 7.304 1.00 0.00 H new ATOM 0 HB2 CYS A 107 0.964 5.669 5.846 1.00 0.00 H new ATOM 0 HB3 CYS A 107 1.339 6.541 7.320 1.00 0.00 H new ATOM 0 HG CYS A 107 -0.914 3.971 7.027 1.00 0.00 H new ATOM 1220 N LEU A 108 0.045 8.761 4.779 1.00 0.00 N ATOM 1221 CA LEU A 108 0.644 10.003 4.312 1.00 0.00 C ATOM 1222 C LEU A 108 -0.301 11.171 4.579 1.00 0.00 C ATOM 1223 O LEU A 108 -1.463 10.969 4.932 1.00 0.00 O ATOM 1224 CB LEU A 108 0.961 9.915 2.824 1.00 0.00 C ATOM 1225 CG LEU A 108 2.094 8.965 2.443 1.00 0.00 C ATOM 1226 CD1 LEU A 108 1.833 8.353 1.071 1.00 0.00 C ATOM 1227 CD2 LEU A 108 3.430 9.691 2.464 1.00 0.00 C ATOM 0 H LEU A 108 -0.442 8.225 4.061 1.00 0.00 H new ATOM 0 HA LEU A 108 1.574 10.167 4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.059 9.605 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.212 10.913 2.465 1.00 0.00 H new ATOM 0 HG LEU A 108 2.134 8.160 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.649 7.678 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.895 7.797 1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.768 9.146 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.225 8.998 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.407 10.516 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.617 10.080 3.465 1.00 0.00 H new ATOM 1239 N GLY A 109 0.199 12.389 4.416 1.00 0.00 N ATOM 1240 CA GLY A 109 -0.621 13.562 4.652 1.00 0.00 C ATOM 1241 C GLY A 109 -1.283 13.539 6.018 1.00 0.00 C ATOM 1242 O GLY A 109 -0.617 13.695 7.043 1.00 0.00 O ATOM 0 H GLY A 109 1.157 12.586 4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.004 14.457 4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.388 13.627 3.880 1.00 0.00 H new ATOM 1246 N SER A 110 -2.593 13.338 6.029 1.00 0.00 N ATOM 1247 CA SER A 110 -3.357 13.284 7.274 1.00 0.00 C ATOM 1248 C SER A 110 -4.751 12.730 7.020 1.00 0.00 C ATOM 1249 O SER A 110 -5.632 13.442 6.534 1.00 0.00 O ATOM 1250 CB SER A 110 -3.458 14.672 7.901 1.00 0.00 C ATOM 1251 OG SER A 110 -3.823 15.643 6.937 1.00 0.00 O ATOM 0 H SER A 110 -3.154 13.209 5.187 1.00 0.00 H new ATOM 0 HA SER A 110 -2.834 12.622 7.965 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.194 14.658 8.705 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.502 14.942 8.349 1.00 0.00 H new ATOM 0 HG SER A 110 -4.521 15.278 6.353 1.00 0.00 H new ATOM 1257 N ASN A 111 -4.943 11.455 7.335 1.00 0.00 N ATOM 1258 CA ASN A 111 -6.233 10.809 7.120 1.00 0.00 C ATOM 1259 C ASN A 111 -6.624 9.909 8.283 1.00 0.00 C ATOM 1260 O ASN A 111 -5.803 9.146 8.790 1.00 0.00 O ATOM 1261 CB ASN A 111 -6.194 9.995 5.832 1.00 0.00 C ATOM 1262 CG ASN A 111 -5.437 10.708 4.732 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -5.735 11.858 4.404 1.00 0.00 O ATOM 1264 ND2 ASN A 111 -4.451 10.033 4.157 1.00 0.00 N ATOM 0 H ASN A 111 -4.227 10.850 7.738 1.00 0.00 H new ATOM 0 HA ASN A 111 -6.985 11.595 7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.726 9.030 6.027 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.212 9.794 5.499 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.905 10.464 3.411 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -4.239 9.083 4.460 1.00 0.00 H new ATOM 1271 N ASP A 112 -7.888 9.986 8.681 1.00 0.00 N ATOM 1272 CA ASP A 112 -8.397 9.160 9.771 1.00 0.00 C ATOM 1273 C ASP A 112 -9.189 7.978 9.220 1.00 0.00 C ATOM 1274 O ASP A 112 -10.268 8.157 8.656 1.00 0.00 O ATOM 1275 CB ASP A 112 -9.281 9.992 10.704 1.00 0.00 C ATOM 1276 CG ASP A 112 -8.546 11.176 11.302 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -8.355 12.181 10.586 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -8.164 11.100 12.490 1.00 0.00 O ATOM 0 H ASP A 112 -8.579 10.611 8.266 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.547 8.780 10.338 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.150 10.350 10.152 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.654 9.357 11.508 1.00 0.00 H new ATOM 1283 N ILE A 113 -8.648 6.772 9.378 1.00 0.00 N ATOM 1284 CA ILE A 113 -9.311 5.574 8.883 1.00 0.00 C ATOM 1285 C ILE A 113 -9.125 4.405 9.837 1.00 0.00 C ATOM 1286 O ILE A 113 -8.047 4.216 10.391 1.00 0.00 O ATOM 1287 CB ILE A 113 -8.742 5.162 7.507 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -8.961 6.277 6.480 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -9.358 3.849 7.001 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -7.953 7.400 6.574 1.00 0.00 C ATOM 0 H ILE A 113 -7.756 6.602 9.843 1.00 0.00 H new ATOM 0 HA ILE A 113 -10.371 5.812 8.797 1.00 0.00 H new ATOM 0 HB ILE A 113 -7.672 4.998 7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -8.921 5.849 5.478 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -9.962 6.688 6.612 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.930 3.596 6.031 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -9.145 3.050 7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -10.437 3.968 6.902 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -8.173 8.151 5.815 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -8.007 7.856 7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.951 7.004 6.412 1.00 0.00 H new ATOM 1302 N VAL A 114 -10.166 3.598 9.996 1.00 0.00 N ATOM 1303 CA VAL A 114 -10.081 2.429 10.852 1.00 0.00 C ATOM 1304 C VAL A 114 -10.163 1.167 10.000 1.00 0.00 C ATOM 1305 O VAL A 114 -11.183 0.903 9.369 1.00 0.00 O ATOM 1306 CB VAL A 114 -11.206 2.405 11.897 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -10.920 1.356 12.956 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -11.397 3.783 12.521 1.00 0.00 C ATOM 0 H VAL A 114 -11.071 3.732 9.546 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.128 2.472 11.380 1.00 0.00 H new ATOM 0 HB VAL A 114 -12.137 2.138 11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -11.726 1.351 13.690 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.850 0.375 12.487 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.978 1.588 13.453 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -12.199 3.741 13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.473 4.093 13.008 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.656 4.502 11.744 1.00 0.00 H new ATOM 1318 N LEU A 115 -9.085 0.397 9.955 1.00 0.00 N ATOM 1319 CA LEU A 115 -9.076 -0.806 9.136 1.00 0.00 C ATOM 1320 C LEU A 115 -9.620 -2.015 9.881 1.00 0.00 C ATOM 1321 O LEU A 115 -9.623 -2.066 11.112 1.00 0.00 O ATOM 1322 CB LEU A 115 -7.671 -1.085 8.613 1.00 0.00 C ATOM 1323 CG LEU A 115 -7.143 -0.061 7.606 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -5.785 -0.490 7.094 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -8.112 0.113 6.443 1.00 0.00 C ATOM 0 H LEU A 115 -8.221 0.579 10.465 1.00 0.00 H new ATOM 0 HA LEU A 115 -9.740 -0.626 8.291 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.986 -1.127 9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -7.662 -2.070 8.146 1.00 0.00 H new ATOM 0 HG LEU A 115 -7.047 0.899 8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -5.417 0.245 6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.088 -0.563 7.929 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.870 -1.461 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -7.712 0.846 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -8.244 -0.841 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.074 0.459 6.820 1.00 0.00 H new ATOM 1337 N THR A 116 -10.086 -2.980 9.101 1.00 0.00 N ATOM 1338 CA THR A 116 -10.660 -4.218 9.634 1.00 0.00 C ATOM 1339 C THR A 116 -10.624 -5.316 8.567 1.00 0.00 C ATOM 1340 O THR A 116 -10.235 -5.059 7.428 1.00 0.00 O ATOM 1341 CB THR A 116 -12.104 -3.970 10.085 1.00 0.00 C ATOM 1342 OG1 THR A 116 -12.260 -2.632 10.535 1.00 0.00 O ATOM 1343 CG2 THR A 116 -12.561 -4.893 11.198 1.00 0.00 C ATOM 0 H THR A 116 -10.079 -2.932 8.082 1.00 0.00 H new ATOM 0 HA THR A 116 -10.071 -4.542 10.492 1.00 0.00 H new ATOM 0 HB THR A 116 -12.719 -4.169 9.208 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.188 -2.347 10.399 1.00 0.00 H new ATOM 0 HG21 THR A 116 -13.592 -4.659 11.465 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.499 -5.928 10.861 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.921 -4.757 12.070 1.00 0.00 H new ATOM 1351 N GLY A 117 -11.024 -6.538 8.929 1.00 0.00 N ATOM 1352 CA GLY A 117 -11.008 -7.622 7.961 1.00 0.00 C ATOM 1353 C GLY A 117 -11.825 -8.838 8.371 1.00 0.00 C ATOM 1354 O GLY A 117 -12.597 -8.793 9.329 1.00 0.00 O ATOM 0 H GLY A 117 -11.353 -6.791 9.861 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -11.386 -7.249 7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -9.976 -7.931 7.796 1.00 0.00 H new ATOM 1358 N GLU A 118 -11.638 -9.927 7.627 1.00 0.00 N ATOM 1359 CA GLU A 118 -12.338 -11.187 7.874 1.00 0.00 C ATOM 1360 C GLU A 118 -11.875 -11.806 9.195 1.00 0.00 C ATOM 1361 O GLU A 118 -10.965 -11.280 9.837 1.00 0.00 O ATOM 1362 CB GLU A 118 -12.077 -12.146 6.704 1.00 0.00 C ATOM 1363 CG GLU A 118 -12.932 -11.855 5.479 1.00 0.00 C ATOM 1364 CD GLU A 118 -12.854 -12.945 4.428 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -12.775 -14.133 4.805 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -12.874 -12.609 3.224 1.00 0.00 O ATOM 0 H GLU A 118 -10.996 -9.961 6.835 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.409 -10.998 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.025 -12.088 6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -12.264 -13.168 7.033 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.970 -11.730 5.789 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.615 -10.910 5.038 1.00 0.00 H new ATOM 1373 N PRO A 119 -12.492 -12.923 9.641 1.00 0.00 N ATOM 1374 CA PRO A 119 -12.116 -13.567 10.906 1.00 0.00 C ATOM 1375 C PRO A 119 -10.671 -14.044 10.903 1.00 0.00 C ATOM 1376 O PRO A 119 -9.974 -13.934 11.912 1.00 0.00 O ATOM 1377 CB PRO A 119 -13.066 -14.767 11.006 1.00 0.00 C ATOM 1378 CG PRO A 119 -13.539 -14.994 9.613 1.00 0.00 C ATOM 1379 CD PRO A 119 -13.605 -13.633 8.983 1.00 0.00 C ATOM 0 HA PRO A 119 -12.194 -12.876 11.745 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -12.554 -15.646 11.398 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -13.899 -14.558 11.677 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -12.856 -15.646 9.068 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -14.516 -15.478 9.604 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.474 -13.679 7.902 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -14.563 -13.146 9.168 1.00 0.00 H new ATOM 1387 N ARG A 120 -10.214 -14.562 9.771 1.00 0.00 N ATOM 1388 CA ARG A 120 -8.841 -15.030 9.671 1.00 0.00 C ATOM 1389 C ARG A 120 -7.890 -13.849 9.526 1.00 0.00 C ATOM 1390 O ARG A 120 -6.746 -13.903 9.967 1.00 0.00 O ATOM 1391 CB ARG A 120 -8.665 -15.988 8.499 1.00 0.00 C ATOM 1392 CG ARG A 120 -7.206 -16.296 8.197 1.00 0.00 C ATOM 1393 CD ARG A 120 -6.476 -16.795 9.437 1.00 0.00 C ATOM 1394 NE ARG A 120 -6.854 -18.163 9.784 1.00 0.00 N ATOM 1395 CZ ARG A 120 -6.433 -19.240 9.124 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -5.605 -19.117 8.095 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -6.836 -20.446 9.499 1.00 0.00 N ATOM 0 H ARG A 120 -10.766 -14.667 8.920 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.605 -15.570 10.588 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.190 -16.919 8.716 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -9.131 -15.558 7.612 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.146 -17.048 7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -6.714 -15.400 7.819 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -5.400 -16.749 9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -6.695 -16.135 10.276 1.00 0.00 H new ATOM 0 HE ARG A 120 -7.478 -18.301 10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -5.286 -18.193 7.804 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -5.287 -19.947 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -7.468 -20.548 10.293 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -6.514 -21.271 8.994 1.00 0.00 H new ATOM 1411 N MET A 121 -8.374 -12.773 8.916 1.00 0.00 N ATOM 1412 CA MET A 121 -7.557 -11.583 8.742 1.00 0.00 C ATOM 1413 C MET A 121 -7.222 -10.970 10.100 1.00 0.00 C ATOM 1414 O MET A 121 -6.373 -10.093 10.194 1.00 0.00 O ATOM 1415 CB MET A 121 -8.281 -10.560 7.861 1.00 0.00 C ATOM 1416 CG MET A 121 -7.440 -9.335 7.533 1.00 0.00 C ATOM 1417 SD MET A 121 -6.054 -9.714 6.442 1.00 0.00 S ATOM 1418 CE MET A 121 -4.811 -8.575 7.050 1.00 0.00 C ATOM 0 H MET A 121 -9.319 -12.702 8.538 1.00 0.00 H new ATOM 0 HA MET A 121 -6.628 -11.869 8.248 1.00 0.00 H new ATOM 0 HB2 MET A 121 -8.583 -11.043 6.931 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.193 -10.240 8.365 1.00 0.00 H new ATOM 0 HG2 MET A 121 -8.071 -8.581 7.063 1.00 0.00 H new ATOM 0 HG3 MET A 121 -7.061 -8.901 8.458 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.829 -9.045 6.995 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.815 -7.672 6.440 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.032 -8.314 8.085 1.00 0.00 H new ATOM 1428 N LYS A 122 -7.900 -11.448 11.151 1.00 0.00 N ATOM 1429 CA LYS A 122 -7.686 -10.955 12.510 1.00 0.00 C ATOM 1430 C LYS A 122 -6.402 -11.497 13.130 1.00 0.00 C ATOM 1431 O LYS A 122 -6.014 -11.074 14.220 1.00 0.00 O ATOM 1432 CB LYS A 122 -8.881 -11.309 13.393 1.00 0.00 C ATOM 1433 CG LYS A 122 -10.077 -10.397 13.177 1.00 0.00 C ATOM 1434 CD LYS A 122 -10.643 -9.886 14.492 1.00 0.00 C ATOM 1435 CE LYS A 122 -11.352 -8.554 14.310 1.00 0.00 C ATOM 1436 NZ LYS A 122 -11.558 -7.851 15.606 1.00 0.00 N ATOM 0 H LYS A 122 -8.606 -12.181 11.081 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.584 -9.872 12.446 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.178 -12.339 13.196 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.579 -11.259 14.439 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.782 -9.552 12.556 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.852 -10.937 12.633 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.340 -10.618 14.899 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.838 -9.775 15.218 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -10.768 -7.920 13.643 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.316 -8.719 13.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -12.044 -6.947 15.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.137 -8.444 16.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.637 -7.670 16.053 1.00 0.00 H new ATOM 1450 N GLU A 123 -5.736 -12.419 12.442 1.00 0.00 N ATOM 1451 CA GLU A 123 -4.491 -12.981 12.958 1.00 0.00 C ATOM 1452 C GLU A 123 -3.341 -12.753 11.987 1.00 0.00 C ATOM 1453 O GLU A 123 -2.344 -13.475 12.005 1.00 0.00 O ATOM 1454 CB GLU A 123 -4.647 -14.473 13.249 1.00 0.00 C ATOM 1455 CG GLU A 123 -5.188 -15.265 12.075 1.00 0.00 C ATOM 1456 CD GLU A 123 -5.511 -16.700 12.444 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -6.516 -16.915 13.154 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -4.761 -17.606 12.025 1.00 0.00 O ATOM 0 H GLU A 123 -6.031 -12.789 11.539 1.00 0.00 H new ATOM 0 HA GLU A 123 -4.259 -12.467 13.891 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.679 -14.882 13.538 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.314 -14.601 14.102 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.087 -14.779 11.696 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.457 -15.257 11.267 1.00 0.00 H new ATOM 1465 N ARG A 124 -3.488 -11.740 11.146 1.00 0.00 N ATOM 1466 CA ARG A 124 -2.466 -11.401 10.167 1.00 0.00 C ATOM 1467 C ARG A 124 -1.575 -10.276 10.690 1.00 0.00 C ATOM 1468 O ARG A 124 -1.912 -9.100 10.555 1.00 0.00 O ATOM 1469 CB ARG A 124 -3.119 -10.978 8.852 1.00 0.00 C ATOM 1470 CG ARG A 124 -3.937 -12.080 8.202 1.00 0.00 C ATOM 1471 CD ARG A 124 -3.054 -13.212 7.704 1.00 0.00 C ATOM 1472 NE ARG A 124 -3.128 -14.385 8.572 1.00 0.00 N ATOM 1473 CZ ARG A 124 -2.199 -15.340 8.612 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -1.120 -15.256 7.847 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -2.351 -16.382 9.421 1.00 0.00 N ATOM 0 H ARG A 124 -4.309 -11.136 11.122 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.849 -12.282 9.993 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.763 -10.118 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.344 -10.654 8.158 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -4.659 -12.470 8.920 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.506 -11.668 7.369 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.355 -13.489 6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.021 -12.868 7.646 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.939 -14.479 9.184 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -0.998 -14.458 7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.412 -15.990 7.881 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -3.179 -16.452 10.012 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.640 -17.112 9.451 1.00 0.00 H new ATOM 1489 N PRO A 125 -0.427 -10.618 11.305 1.00 0.00 N ATOM 1490 CA PRO A 125 0.498 -9.624 11.854 1.00 0.00 C ATOM 1491 C PRO A 125 0.904 -8.575 10.829 1.00 0.00 C ATOM 1492 O PRO A 125 1.434 -8.901 9.769 1.00 0.00 O ATOM 1493 CB PRO A 125 1.715 -10.448 12.300 1.00 0.00 C ATOM 1494 CG PRO A 125 1.538 -11.792 11.678 1.00 0.00 C ATOM 1495 CD PRO A 125 0.058 -11.987 11.523 1.00 0.00 C ATOM 0 HA PRO A 125 0.040 -9.060 12.667 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.645 -9.983 11.972 1.00 0.00 H new ATOM 0 HB3 PRO A 125 1.762 -10.522 13.386 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.041 -11.844 10.712 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.970 -12.572 12.305 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -0.179 -12.639 10.682 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -0.386 -12.437 12.411 1.00 0.00 H new ATOM 1503 N ILE A 126 0.656 -7.311 11.163 1.00 0.00 N ATOM 1504 CA ILE A 126 0.998 -6.194 10.285 1.00 0.00 C ATOM 1505 C ILE A 126 1.814 -5.161 11.043 1.00 0.00 C ATOM 1506 O ILE A 126 1.732 -3.962 10.788 1.00 0.00 O ATOM 1507 CB ILE A 126 -0.267 -5.523 9.712 1.00 0.00 C ATOM 1508 CG1 ILE A 126 0.095 -4.487 8.637 1.00 0.00 C ATOM 1509 CG2 ILE A 126 -1.062 -4.880 10.838 1.00 0.00 C ATOM 1510 CD1 ILE A 126 -1.109 -3.817 8.009 1.00 0.00 C ATOM 0 H ILE A 126 0.217 -7.033 12.041 1.00 0.00 H new ATOM 0 HA ILE A 126 1.585 -6.592 9.458 1.00 0.00 H new ATOM 0 HB ILE A 126 -0.882 -6.287 9.237 1.00 0.00 H new ATOM 0 HG12 ILE A 126 0.734 -3.724 9.081 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.677 -4.975 7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -1.955 -4.407 10.429 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -1.354 -5.643 11.559 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.448 -4.128 11.334 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.776 -3.099 7.260 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.739 -4.570 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.680 -3.299 8.779 1.00 0.00 H new ATOM 1522 N GLY A 127 2.592 -5.651 11.982 1.00 0.00 N ATOM 1523 CA GLY A 127 3.422 -4.785 12.792 1.00 0.00 C ATOM 1524 C GLY A 127 4.623 -4.261 12.035 1.00 0.00 C ATOM 1525 O GLY A 127 4.887 -3.062 12.031 1.00 0.00 O ATOM 0 H GLY A 127 2.668 -6.644 12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.826 -3.945 13.148 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.761 -5.331 13.672 1.00 0.00 H new ATOM 1529 N HIS A 128 5.353 -5.164 11.391 1.00 0.00 N ATOM 1530 CA HIS A 128 6.539 -4.782 10.629 1.00 0.00 C ATOM 1531 C HIS A 128 6.211 -3.663 9.650 1.00 0.00 C ATOM 1532 O HIS A 128 7.065 -2.843 9.314 1.00 0.00 O ATOM 1533 CB HIS A 128 7.132 -5.981 9.881 1.00 0.00 C ATOM 1534 CG HIS A 128 6.753 -7.314 10.452 1.00 0.00 C ATOM 1535 ND1 HIS A 128 6.861 -7.803 11.710 1.00 0.00 N flip ATOM 1536 CD2 HIS A 128 6.170 -8.312 9.703 1.00 0.00 C flip ATOM 1537 CE1 HIS A 128 6.344 -9.075 11.697 1.00 0.00 C flip ATOM 1538 NE2 HIS A 128 5.932 -9.357 10.474 1.00 0.00 N flip ATOM 0 H HIS A 128 5.147 -6.163 11.380 1.00 0.00 H new ATOM 0 HA HIS A 128 7.285 -4.422 11.338 1.00 0.00 H new ATOM 0 HB2 HIS A 128 6.810 -5.940 8.840 1.00 0.00 H new ATOM 0 HB3 HIS A 128 8.219 -5.894 9.883 1.00 0.00 H new ATOM 0 HD1 HIS A 128 7.253 -7.317 12.517 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.943 -8.249 8.649 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.284 -9.737 12.548 1.00 0.00 H new ATOM 1547 N LEU A 129 4.959 -3.624 9.211 1.00 0.00 N ATOM 1548 CA LEU A 129 4.512 -2.594 8.291 1.00 0.00 C ATOM 1549 C LEU A 129 4.171 -1.334 9.066 1.00 0.00 C ATOM 1550 O LEU A 129 4.831 -0.307 8.929 1.00 0.00 O ATOM 1551 CB LEU A 129 3.289 -3.066 7.493 1.00 0.00 C ATOM 1552 CG LEU A 129 2.630 -1.992 6.626 1.00 0.00 C ATOM 1553 CD1 LEU A 129 3.677 -1.268 5.799 1.00 0.00 C ATOM 1554 CD2 LEU A 129 1.578 -2.608 5.723 1.00 0.00 C ATOM 0 H LEU A 129 4.238 -4.294 9.479 1.00 0.00 H new ATOM 0 HA LEU A 129 5.317 -2.383 7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.590 -3.895 6.852 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.547 -3.455 8.190 1.00 0.00 H new ATOM 0 HG LEU A 129 2.142 -1.270 7.281 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.194 -0.506 5.187 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.401 -0.795 6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 129 4.188 -1.982 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.120 -1.829 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.044 -3.349 5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.813 -3.089 6.332 1.00 0.00 H new ATOM 1566 N VAL A 130 3.140 -1.434 9.893 1.00 0.00 N ATOM 1567 CA VAL A 130 2.695 -0.321 10.711 1.00 0.00 C ATOM 1568 C VAL A 130 3.854 0.288 11.489 1.00 0.00 C ATOM 1569 O VAL A 130 3.845 1.477 11.814 1.00 0.00 O ATOM 1570 CB VAL A 130 1.592 -0.765 11.691 1.00 0.00 C ATOM 1571 CG1 VAL A 130 1.077 0.419 12.497 1.00 0.00 C ATOM 1572 CG2 VAL A 130 0.452 -1.440 10.939 1.00 0.00 C ATOM 0 H VAL A 130 2.592 -2.286 10.014 1.00 0.00 H new ATOM 0 HA VAL A 130 2.289 0.435 10.038 1.00 0.00 H new ATOM 0 HB VAL A 130 2.021 -1.486 12.386 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.299 0.082 13.182 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.897 0.856 13.066 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.665 1.168 11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.319 -1.747 11.646 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.026 -0.741 10.220 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.832 -2.316 10.413 1.00 0.00 H new ATOM 1582 N ASP A 131 4.848 -0.537 11.784 1.00 0.00 N ATOM 1583 CA ASP A 131 6.019 -0.091 12.528 1.00 0.00 C ATOM 1584 C ASP A 131 6.865 0.876 11.710 1.00 0.00 C ATOM 1585 O ASP A 131 7.303 1.908 12.215 1.00 0.00 O ATOM 1586 CB ASP A 131 6.873 -1.291 12.947 1.00 0.00 C ATOM 1587 CG ASP A 131 7.911 -0.928 13.991 1.00 0.00 C ATOM 1588 OD1 ASP A 131 9.015 -0.489 13.606 1.00 0.00 O ATOM 1589 OD2 ASP A 131 7.621 -1.089 15.195 1.00 0.00 O ATOM 0 H ASP A 131 4.868 -1.522 11.519 1.00 0.00 H new ATOM 0 HA ASP A 131 5.664 0.431 13.416 1.00 0.00 H new ATOM 0 HB2 ASP A 131 6.225 -2.074 13.340 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.373 -1.701 12.070 1.00 0.00 H new ATOM 1594 N ALA A 132 7.108 0.529 10.452 1.00 0.00 N ATOM 1595 CA ALA A 132 7.919 1.350 9.577 1.00 0.00 C ATOM 1596 C ALA A 132 7.255 2.683 9.268 1.00 0.00 C ATOM 1597 O ALA A 132 7.879 3.738 9.378 1.00 0.00 O ATOM 1598 CB ALA A 132 8.225 0.588 8.301 1.00 0.00 C ATOM 0 H ALA A 132 6.750 -0.322 10.018 1.00 0.00 H new ATOM 0 HA ALA A 132 8.852 1.576 10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 132 8.835 1.208 7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 132 8.767 -0.326 8.544 1.00 0.00 H new ATOM 0 HB3 ALA A 132 7.293 0.334 7.797 1.00 0.00 H new ATOM 1604 N LEU A 133 5.989 2.635 8.883 1.00 0.00 N ATOM 1605 CA LEU A 133 5.258 3.851 8.566 1.00 0.00 C ATOM 1606 C LEU A 133 5.255 4.774 9.770 1.00 0.00 C ATOM 1607 O LEU A 133 5.455 5.983 9.651 1.00 0.00 O ATOM 1608 CB LEU A 133 3.811 3.569 8.142 1.00 0.00 C ATOM 1609 CG LEU A 133 3.473 2.119 7.805 1.00 0.00 C ATOM 1610 CD1 LEU A 133 2.059 1.801 8.231 1.00 0.00 C ATOM 1611 CD2 LEU A 133 3.652 1.864 6.329 1.00 0.00 C ATOM 0 H LEU A 133 5.450 1.775 8.783 1.00 0.00 H new ATOM 0 HA LEU A 133 5.765 4.323 7.724 1.00 0.00 H new ATOM 0 HB2 LEU A 133 3.150 3.896 8.944 1.00 0.00 H new ATOM 0 HB3 LEU A 133 3.584 4.184 7.271 1.00 0.00 H new ATOM 0 HG LEU A 133 4.155 1.466 8.350 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.829 0.764 7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.961 1.950 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.365 2.460 7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.407 0.825 6.107 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.992 2.522 5.763 1.00 0.00 H new ATOM 0 HD23 LEU A 133 4.687 2.060 6.049 1.00 0.00 H new ATOM 1623 N ARG A 134 5.028 4.181 10.933 1.00 0.00 N ATOM 1624 CA ARG A 134 4.997 4.931 12.182 1.00 0.00 C ATOM 1625 C ARG A 134 6.336 5.613 12.434 1.00 0.00 C ATOM 1626 O ARG A 134 6.388 6.710 12.991 1.00 0.00 O ATOM 1627 CB ARG A 134 4.647 4.012 13.352 1.00 0.00 C ATOM 1628 CG ARG A 134 3.198 4.126 13.801 1.00 0.00 C ATOM 1629 CD ARG A 134 3.094 4.368 15.300 1.00 0.00 C ATOM 1630 NE ARG A 134 1.899 5.130 15.655 1.00 0.00 N ATOM 1631 CZ ARG A 134 1.919 6.328 16.244 1.00 0.00 C ATOM 1632 NH1 ARG A 134 3.072 6.923 16.536 1.00 0.00 N ATOM 1633 NH2 ARG A 134 0.776 6.935 16.539 1.00 0.00 N ATOM 0 H ARG A 134 4.862 3.180 11.039 1.00 0.00 H new ATOM 0 HA ARG A 134 4.227 5.698 12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 134 4.850 2.980 13.066 1.00 0.00 H new ATOM 0 HB3 ARG A 134 5.299 4.244 14.194 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.714 4.942 13.265 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.663 3.213 13.541 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.080 3.410 15.821 1.00 0.00 H new ATOM 0 HD3 ARG A 134 3.979 4.904 15.642 1.00 0.00 H new ATOM 0 HE ARG A 134 0.990 4.720 15.439 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.954 6.464 16.310 1.00 0.00 H new ATOM 0 HH12 ARG A 134 3.074 7.838 16.986 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.112 6.486 16.316 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.786 7.850 16.989 1.00 0.00 H new ATOM 1647 N LEU A 135 7.419 4.967 12.017 1.00 0.00 N ATOM 1648 CA LEU A 135 8.748 5.532 12.198 1.00 0.00 C ATOM 1649 C LEU A 135 8.935 6.737 11.293 1.00 0.00 C ATOM 1650 O LEU A 135 9.656 7.676 11.629 1.00 0.00 O ATOM 1651 CB LEU A 135 9.822 4.491 11.901 1.00 0.00 C ATOM 1652 CG LEU A 135 9.798 3.263 12.811 1.00 0.00 C ATOM 1653 CD1 LEU A 135 10.076 2.005 12.015 1.00 0.00 C ATOM 1654 CD2 LEU A 135 10.809 3.409 13.930 1.00 0.00 C ATOM 0 H LEU A 135 7.402 4.058 11.555 1.00 0.00 H new ATOM 0 HA LEU A 135 8.845 5.847 13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.712 4.162 10.868 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.800 4.966 11.982 1.00 0.00 H new ATOM 0 HG LEU A 135 8.803 3.184 13.250 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.055 1.142 12.680 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.315 1.887 11.243 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.058 2.079 11.548 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.777 2.525 14.567 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.808 3.515 13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.571 4.292 14.523 1.00 0.00 H new ATOM 1666 N GLY A 136 8.276 6.707 10.142 1.00 0.00 N ATOM 1667 CA GLY A 136 8.383 7.811 9.211 1.00 0.00 C ATOM 1668 C GLY A 136 7.536 9.000 9.625 1.00 0.00 C ATOM 1669 O GLY A 136 7.744 10.114 9.143 1.00 0.00 O ATOM 0 H GLY A 136 7.673 5.942 9.838 1.00 0.00 H new ATOM 0 HA2 GLY A 136 9.426 8.120 9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 136 8.077 7.478 8.219 1.00 0.00 H new ATOM 1673 N GLY A 137 6.580 8.769 10.524 1.00 0.00 N ATOM 1674 CA GLY A 137 5.722 9.846 10.986 1.00 0.00 C ATOM 1675 C GLY A 137 4.242 9.512 10.894 1.00 0.00 C ATOM 1676 O GLY A 137 3.394 10.358 11.180 1.00 0.00 O ATOM 0 H GLY A 137 6.386 7.858 10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.971 10.082 12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.924 10.741 10.397 1.00 0.00 H new ATOM 1680 N ALA A 138 3.928 8.284 10.494 1.00 0.00 N ATOM 1681 CA ALA A 138 2.541 7.855 10.366 1.00 0.00 C ATOM 1682 C ALA A 138 1.891 7.687 11.732 1.00 0.00 C ATOM 1683 O ALA A 138 2.550 7.318 12.703 1.00 0.00 O ATOM 1684 CB ALA A 138 2.463 6.553 9.587 1.00 0.00 C ATOM 0 H ALA A 138 4.615 7.569 10.253 1.00 0.00 H new ATOM 0 HA ALA A 138 1.997 8.628 9.823 1.00 0.00 H new ATOM 0 HB1 ALA A 138 1.422 6.244 9.499 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.884 6.698 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.027 5.781 10.111 1.00 0.00 H new ATOM 1690 N LYS A 139 0.594 7.965 11.803 1.00 0.00 N ATOM 1691 CA LYS A 139 -0.138 7.847 13.053 1.00 0.00 C ATOM 1692 C LYS A 139 -1.181 6.736 12.986 1.00 0.00 C ATOM 1693 O LYS A 139 -2.325 6.967 12.593 1.00 0.00 O ATOM 1694 CB LYS A 139 -0.803 9.179 13.385 1.00 0.00 C ATOM 1695 CG LYS A 139 0.188 10.265 13.768 1.00 0.00 C ATOM 1696 CD LYS A 139 0.439 10.292 15.269 1.00 0.00 C ATOM 1697 CE LYS A 139 0.304 11.700 15.832 1.00 0.00 C ATOM 1698 NZ LYS A 139 -1.011 11.908 16.502 1.00 0.00 N ATOM 0 H LYS A 139 0.031 8.273 11.010 1.00 0.00 H new ATOM 0 HA LYS A 139 0.569 7.588 13.841 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.383 9.513 12.524 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.506 9.032 14.205 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.130 10.100 13.244 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.191 11.234 13.445 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.268 9.630 15.769 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.438 9.909 15.479 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.108 11.884 16.545 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.420 12.425 15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -1.063 12.879 16.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.778 11.757 15.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.111 11.233 17.287 1.00 0.00 H new ATOM 1712 N ILE A 140 -0.782 5.532 13.383 1.00 0.00 N ATOM 1713 CA ILE A 140 -1.688 4.388 13.380 1.00 0.00 C ATOM 1714 C ILE A 140 -1.912 3.871 14.796 1.00 0.00 C ATOM 1715 O ILE A 140 -1.283 4.343 15.745 1.00 0.00 O ATOM 1716 CB ILE A 140 -1.153 3.228 12.523 1.00 0.00 C ATOM 1717 CG1 ILE A 140 -0.546 3.738 11.222 1.00 0.00 C ATOM 1718 CG2 ILE A 140 -2.263 2.232 12.225 1.00 0.00 C ATOM 1719 CD1 ILE A 140 -0.017 2.616 10.367 1.00 0.00 C ATOM 0 H ILE A 140 0.161 5.323 13.710 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.626 4.741 12.953 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.369 2.727 13.092 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.299 4.294 10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.262 4.434 11.447 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.868 1.418 11.618 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.653 1.831 13.161 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.065 2.733 11.683 1.00 0.00 H new ATOM 0 HD11 ILE A 140 0.406 3.026 9.450 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.756 2.075 10.913 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.830 1.934 10.118 1.00 0.00 H new ATOM 1731 N THR A 141 -2.807 2.898 14.935 1.00 0.00 N ATOM 1732 CA THR A 141 -3.105 2.321 16.241 1.00 0.00 C ATOM 1733 C THR A 141 -3.560 0.868 16.112 1.00 0.00 C ATOM 1734 O THR A 141 -3.431 0.253 15.056 1.00 0.00 O ATOM 1735 CB THR A 141 -4.178 3.170 16.948 1.00 0.00 C ATOM 1736 OG1 THR A 141 -3.861 3.354 18.319 1.00 0.00 O ATOM 1737 CG2 THR A 141 -5.581 2.601 16.874 1.00 0.00 C ATOM 0 H THR A 141 -3.337 2.494 14.163 1.00 0.00 H new ATOM 0 HA THR A 141 -2.195 2.326 16.841 1.00 0.00 H new ATOM 0 HB THR A 141 -4.171 4.115 16.405 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.556 3.897 18.745 1.00 0.00 H new ATOM 0 HG21 THR A 141 -6.270 3.263 17.398 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.884 2.514 15.831 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.599 1.616 17.341 1.00 0.00 H new ATOM 1745 N TYR A 142 -4.103 0.343 17.201 1.00 0.00 N ATOM 1746 CA TYR A 142 -4.607 -1.022 17.250 1.00 0.00 C ATOM 1747 C TYR A 142 -5.950 -1.027 17.966 1.00 0.00 C ATOM 1748 O TYR A 142 -6.018 -0.959 19.194 1.00 0.00 O ATOM 1749 CB TYR A 142 -3.600 -1.938 17.945 1.00 0.00 C ATOM 1750 CG TYR A 142 -2.302 -2.056 17.180 1.00 0.00 C ATOM 1751 CD1 TYR A 142 -2.311 -2.248 15.806 1.00 0.00 C ATOM 1752 CD2 TYR A 142 -1.074 -1.961 17.822 1.00 0.00 C ATOM 1753 CE1 TYR A 142 -1.134 -2.345 15.089 1.00 0.00 C ATOM 1754 CE2 TYR A 142 0.109 -2.059 17.114 1.00 0.00 C ATOM 1755 CZ TYR A 142 0.075 -2.250 15.748 1.00 0.00 C ATOM 1756 OH TYR A 142 1.253 -2.348 15.041 1.00 0.00 O ATOM 0 H TYR A 142 -4.207 0.853 18.078 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.746 -1.402 16.238 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.395 -1.555 18.945 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.038 -2.929 18.066 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -3.255 -2.323 15.287 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -1.043 -1.808 18.891 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.160 -2.494 14.020 1.00 0.00 H new ATOM 0 HE2 TYR A 142 1.056 -1.986 17.628 1.00 0.00 H new ATOM 0 HH TYR A 142 1.647 -3.234 15.184 1.00 0.00 H new ATOM 1766 N LEU A 143 -7.017 -1.050 17.180 1.00 0.00 N ATOM 1767 CA LEU A 143 -8.368 -0.998 17.719 1.00 0.00 C ATOM 1768 C LEU A 143 -8.742 -2.266 18.492 1.00 0.00 C ATOM 1769 O LEU A 143 -9.729 -2.273 19.226 1.00 0.00 O ATOM 1770 CB LEU A 143 -9.371 -0.726 16.592 1.00 0.00 C ATOM 1771 CG LEU A 143 -9.201 0.617 15.852 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -8.962 1.768 16.819 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -8.066 0.552 14.838 1.00 0.00 C ATOM 0 H LEU A 143 -6.972 -1.105 16.162 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.404 -0.178 18.437 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.297 -1.533 15.863 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.377 -0.765 17.009 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.135 0.802 15.322 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.847 2.696 16.259 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.811 1.856 17.497 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.056 1.577 17.395 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.973 1.514 14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.133 0.319 15.351 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.279 -0.224 14.102 1.00 0.00 H new ATOM 1785 N GLU A 144 -7.944 -3.325 18.356 1.00 0.00 N ATOM 1786 CA GLU A 144 -8.208 -4.565 19.087 1.00 0.00 C ATOM 1787 C GLU A 144 -6.907 -5.213 19.557 1.00 0.00 C ATOM 1788 O GLU A 144 -6.583 -5.180 20.743 1.00 0.00 O ATOM 1789 CB GLU A 144 -9.007 -5.559 18.240 1.00 0.00 C ATOM 1790 CG GLU A 144 -10.296 -4.989 17.674 1.00 0.00 C ATOM 1791 CD GLU A 144 -11.424 -4.986 18.686 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -11.435 -5.872 19.566 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -12.296 -4.096 18.599 1.00 0.00 O ATOM 0 H GLU A 144 -7.120 -3.351 17.755 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.805 -4.300 19.959 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.382 -5.904 17.417 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -9.244 -6.432 18.849 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.118 -3.970 17.330 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -10.595 -5.572 16.803 1.00 0.00 H new ATOM 1800 N GLN A 145 -6.166 -5.808 18.624 1.00 0.00 N ATOM 1801 CA GLN A 145 -4.906 -6.470 18.956 1.00 0.00 C ATOM 1802 C GLN A 145 -3.733 -5.852 18.201 1.00 0.00 C ATOM 1803 O GLN A 145 -3.887 -5.346 17.087 1.00 0.00 O ATOM 1804 CB GLN A 145 -4.996 -7.960 18.641 1.00 0.00 C ATOM 1805 CG GLN A 145 -5.348 -8.828 19.836 1.00 0.00 C ATOM 1806 CD GLN A 145 -4.256 -9.822 20.191 1.00 0.00 C ATOM 1807 OE1 GLN A 145 -4.521 -11.007 20.402 1.00 0.00 O ATOM 1808 NE2 GLN A 145 -3.018 -9.344 20.265 1.00 0.00 N ATOM 0 H GLN A 145 -6.415 -5.845 17.636 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.731 -6.334 20.023 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -5.745 -8.111 17.863 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.041 -8.292 18.233 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -5.543 -8.189 20.697 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -6.270 -9.370 19.625 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.841 -8.356 20.083 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.245 -9.965 20.504 1.00 0.00 H new ATOM 1817 N GLU A 146 -2.557 -5.903 18.818 1.00 0.00 N ATOM 1818 CA GLU A 146 -1.350 -5.355 18.217 1.00 0.00 C ATOM 1819 C GLU A 146 -0.922 -6.166 16.997 1.00 0.00 C ATOM 1820 O GLU A 146 -0.785 -7.389 17.063 1.00 0.00 O ATOM 1821 CB GLU A 146 -0.219 -5.304 19.249 1.00 0.00 C ATOM 1822 CG GLU A 146 0.329 -6.670 19.637 1.00 0.00 C ATOM 1823 CD GLU A 146 1.426 -6.579 20.681 1.00 0.00 C ATOM 1824 OE1 GLU A 146 2.340 -5.744 20.512 1.00 0.00 O ATOM 1825 OE2 GLU A 146 1.372 -7.343 21.669 1.00 0.00 O ATOM 0 H GLU A 146 -2.416 -6.321 19.738 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.570 -4.341 17.884 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.595 -4.697 18.851 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.582 -4.802 20.146 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -0.483 -7.288 20.020 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.717 -7.168 18.749 1.00 0.00 H new ATOM 1832 N ASN A 147 -0.712 -5.468 15.887 1.00 0.00 N ATOM 1833 CA ASN A 147 -0.295 -6.100 14.640 1.00 0.00 C ATOM 1834 C ASN A 147 -1.411 -6.963 14.057 1.00 0.00 C ATOM 1835 O ASN A 147 -1.196 -8.127 13.734 1.00 0.00 O ATOM 1836 CB ASN A 147 0.964 -6.944 14.861 1.00 0.00 C ATOM 1837 CG ASN A 147 2.028 -6.194 15.639 1.00 0.00 C ATOM 1838 OD1 ASN A 147 1.996 -4.966 15.729 1.00 0.00 O ATOM 1839 ND2 ASN A 147 2.978 -6.929 16.204 1.00 0.00 N ATOM 0 H ASN A 147 -0.825 -4.456 15.825 1.00 0.00 H new ATOM 0 HA ASN A 147 -0.069 -5.309 13.925 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.699 -7.855 15.397 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.369 -7.249 13.896 1.00 0.00 H new ATOM 0 HD21 ASN A 147 3.721 -6.479 16.739 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.965 -7.944 16.103 1.00 0.00 H new ATOM 1846 N TYR A 148 -2.602 -6.385 13.919 1.00 0.00 N ATOM 1847 CA TYR A 148 -3.747 -7.108 13.364 1.00 0.00 C ATOM 1848 C TYR A 148 -4.628 -6.152 12.537 1.00 0.00 C ATOM 1849 O TYR A 148 -4.321 -4.963 12.437 1.00 0.00 O ATOM 1850 CB TYR A 148 -4.529 -7.796 14.502 1.00 0.00 C ATOM 1851 CG TYR A 148 -3.963 -9.153 14.919 1.00 0.00 C ATOM 1852 CD1 TYR A 148 -3.100 -9.873 14.092 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -4.274 -9.703 16.157 1.00 0.00 C ATOM 1854 CE1 TYR A 148 -2.573 -11.087 14.486 1.00 0.00 C ATOM 1855 CE2 TYR A 148 -3.745 -10.916 16.559 1.00 0.00 C ATOM 1856 CZ TYR A 148 -2.895 -11.603 15.720 1.00 0.00 C ATOM 1857 OH TYR A 148 -2.368 -12.811 16.118 1.00 0.00 O ATOM 0 H TYR A 148 -2.801 -5.420 14.183 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.401 -7.889 12.687 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -4.540 -7.137 15.370 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -5.565 -7.928 14.188 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -2.839 -9.472 13.124 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -4.942 -9.172 16.819 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -1.910 -11.629 13.828 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -3.997 -11.323 17.527 1.00 0.00 H new ATOM 0 HH TYR A 148 -2.695 -13.031 17.015 1.00 0.00 H new ATOM 1867 N PRO A 149 -5.710 -6.654 11.896 1.00 0.00 N ATOM 1868 CA PRO A 149 -6.589 -5.836 11.044 1.00 0.00 C ATOM 1869 C PRO A 149 -7.037 -4.517 11.661 1.00 0.00 C ATOM 1870 O PRO A 149 -7.054 -3.496 10.973 1.00 0.00 O ATOM 1871 CB PRO A 149 -7.808 -6.728 10.779 1.00 0.00 C ATOM 1872 CG PRO A 149 -7.627 -7.926 11.639 1.00 0.00 C ATOM 1873 CD PRO A 149 -6.152 -8.050 11.902 1.00 0.00 C ATOM 0 HA PRO A 149 -6.045 -5.536 10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -8.734 -6.207 11.023 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -7.867 -7.007 9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -8.179 -7.819 12.573 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -8.008 -8.819 11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.950 -8.536 12.857 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.651 -8.638 11.133 1.00 0.00 H new ATOM 1881 N PRO A 150 -7.430 -4.493 12.944 1.00 0.00 N ATOM 1882 CA PRO A 150 -7.888 -3.256 13.566 1.00 0.00 C ATOM 1883 C PRO A 150 -6.789 -2.215 13.593 1.00 0.00 C ATOM 1884 O PRO A 150 -5.893 -2.256 14.438 1.00 0.00 O ATOM 1885 CB PRO A 150 -8.259 -3.674 14.991 1.00 0.00 C ATOM 1886 CG PRO A 150 -7.524 -4.946 15.214 1.00 0.00 C ATOM 1887 CD PRO A 150 -7.487 -5.629 13.880 1.00 0.00 C ATOM 0 HA PRO A 150 -8.718 -2.805 13.022 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -7.965 -2.915 15.716 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.335 -3.815 15.095 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.517 -4.757 15.586 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.027 -5.564 15.957 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.619 -6.281 13.781 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.370 -6.247 13.715 1.00 0.00 H new ATOM 1895 N LEU A 151 -6.862 -1.278 12.660 1.00 0.00 N ATOM 1896 CA LEU A 151 -5.869 -0.227 12.581 1.00 0.00 C ATOM 1897 C LEU A 151 -6.508 1.117 12.328 1.00 0.00 C ATOM 1898 O LEU A 151 -7.188 1.313 11.324 1.00 0.00 O ATOM 1899 CB LEU A 151 -4.890 -0.502 11.440 1.00 0.00 C ATOM 1900 CG LEU A 151 -4.027 -1.753 11.584 1.00 0.00 C ATOM 1901 CD1 LEU A 151 -3.025 -1.837 10.441 1.00 0.00 C ATOM 1902 CD2 LEU A 151 -3.312 -1.750 12.923 1.00 0.00 C ATOM 0 H LEU A 151 -7.595 -1.227 11.953 1.00 0.00 H new ATOM 0 HA LEU A 151 -5.347 -0.210 13.538 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.457 -0.581 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -4.231 0.360 11.338 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.673 -2.630 11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.416 -2.734 10.556 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.559 -1.880 9.492 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.382 -0.957 10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.701 -2.648 13.011 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.674 -0.869 12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.047 -1.731 13.728 1.00 0.00 H new ATOM 1914 N ARG A 152 -6.244 2.058 13.210 1.00 0.00 N ATOM 1915 CA ARG A 152 -6.759 3.394 13.028 1.00 0.00 C ATOM 1916 C ARG A 152 -5.631 4.286 12.549 1.00 0.00 C ATOM 1917 O ARG A 152 -4.681 4.543 13.285 1.00 0.00 O ATOM 1918 CB ARG A 152 -7.342 3.921 14.331 1.00 0.00 C ATOM 1919 CG ARG A 152 -8.843 4.084 14.283 1.00 0.00 C ATOM 1920 CD ARG A 152 -9.325 5.064 15.336 1.00 0.00 C ATOM 1921 NE ARG A 152 -9.557 6.393 14.776 1.00 0.00 N ATOM 1922 CZ ARG A 152 -9.468 7.520 15.480 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -9.176 7.481 16.775 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -9.676 8.689 14.887 1.00 0.00 N ATOM 0 H ARG A 152 -5.682 1.923 14.050 1.00 0.00 H new ATOM 0 HA ARG A 152 -7.558 3.384 12.286 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -7.082 3.239 15.141 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.885 4.883 14.564 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -9.142 4.433 13.295 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -9.321 3.117 14.437 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.247 4.692 15.783 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -8.587 5.130 16.135 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.801 6.462 13.788 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -9.019 6.585 17.236 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -9.109 8.347 17.309 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -9.904 8.723 13.893 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -9.608 9.553 15.425 1.00 0.00 H new ATOM 1938 N LEU A 153 -5.730 4.738 11.309 1.00 0.00 N ATOM 1939 CA LEU A 153 -4.694 5.580 10.732 1.00 0.00 C ATOM 1940 C LEU A 153 -5.021 7.057 10.905 1.00 0.00 C ATOM 1941 O LEU A 153 -6.174 7.427 11.108 1.00 0.00 O ATOM 1942 CB LEU A 153 -4.511 5.244 9.251 1.00 0.00 C ATOM 1943 CG LEU A 153 -4.708 3.769 8.890 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -5.061 3.625 7.423 1.00 0.00 C ATOM 1945 CD2 LEU A 153 -3.459 2.971 9.217 1.00 0.00 C ATOM 0 H LEU A 153 -6.512 4.538 10.686 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.762 5.382 11.261 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -5.213 5.841 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.509 5.546 8.947 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.533 3.376 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.197 2.570 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.984 4.167 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.256 4.034 6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.616 1.925 8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.616 3.365 8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.246 3.049 10.283 1.00 0.00 H new ATOM 1957 N GLN A 154 -3.994 7.896 10.827 1.00 0.00 N ATOM 1958 CA GLN A 154 -4.169 9.337 10.975 1.00 0.00 C ATOM 1959 C GLN A 154 -3.135 10.102 10.156 1.00 0.00 C ATOM 1960 O GLN A 154 -2.835 11.260 10.445 1.00 0.00 O ATOM 1961 CB GLN A 154 -4.069 9.730 12.447 1.00 0.00 C ATOM 1962 CG GLN A 154 -5.308 9.379 13.253 1.00 0.00 C ATOM 1963 CD GLN A 154 -5.411 10.169 14.541 1.00 0.00 C ATOM 1964 OE1 GLN A 154 -4.997 9.705 15.604 1.00 0.00 O ATOM 1965 NE2 GLN A 154 -5.969 11.371 14.455 1.00 0.00 N ATOM 0 H GLN A 154 -3.031 7.603 10.662 1.00 0.00 H new ATOM 0 HA GLN A 154 -5.159 9.599 10.602 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -3.205 9.234 12.889 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -3.891 10.803 12.517 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.195 9.563 12.647 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.296 8.314 13.485 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -6.299 11.717 13.554 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.068 11.948 15.290 1.00 0.00 H new ATOM 1974 N GLY A 155 -2.594 9.447 9.134 1.00 0.00 N ATOM 1975 CA GLY A 155 -1.598 10.077 8.287 1.00 0.00 C ATOM 1976 C GLY A 155 -0.435 10.640 9.073 1.00 0.00 C ATOM 1977 O GLY A 155 -0.271 10.339 10.257 1.00 0.00 O ATOM 0 H GLY A 155 -2.828 8.488 8.877 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -1.226 9.348 7.567 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -2.067 10.878 7.716 1.00 0.00 H new ATOM 1981 N GLY A 156 0.375 11.459 8.415 1.00 0.00 N ATOM 1982 CA GLY A 156 1.520 12.052 9.075 1.00 0.00 C ATOM 1983 C GLY A 156 2.840 11.487 8.590 1.00 0.00 C ATOM 1984 O GLY A 156 3.903 11.924 9.031 1.00 0.00 O ATOM 0 H GLY A 156 0.259 11.723 7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 156 1.510 13.129 8.911 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.436 11.893 10.150 1.00 0.00 H new ATOM 1988 N PHE A 157 2.783 10.516 7.683 1.00 0.00 N ATOM 1989 CA PHE A 157 3.999 9.908 7.154 1.00 0.00 C ATOM 1990 C PHE A 157 4.871 10.949 6.457 1.00 0.00 C ATOM 1991 O PHE A 157 4.537 11.427 5.372 1.00 0.00 O ATOM 1992 CB PHE A 157 3.649 8.781 6.180 1.00 0.00 C ATOM 1993 CG PHE A 157 4.743 7.765 6.006 1.00 0.00 C ATOM 1994 CD1 PHE A 157 5.458 7.297 7.097 1.00 0.00 C ATOM 1995 CD2 PHE A 157 5.050 7.273 4.749 1.00 0.00 C ATOM 1996 CE1 PHE A 157 6.456 6.357 6.934 1.00 0.00 C ATOM 1997 CE2 PHE A 157 6.048 6.334 4.583 1.00 0.00 C ATOM 1998 CZ PHE A 157 6.752 5.875 5.677 1.00 0.00 C ATOM 0 H PHE A 157 1.916 10.136 7.302 1.00 0.00 H new ATOM 0 HA PHE A 157 4.561 9.493 7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.750 8.276 6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 157 3.411 9.214 5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 157 5.232 7.671 8.085 1.00 0.00 H new ATOM 0 HD2 PHE A 157 4.502 7.628 3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 157 7.005 5.999 7.792 1.00 0.00 H new ATOM 0 HE2 PHE A 157 6.278 5.959 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 157 7.533 5.140 5.549 1.00 0.00 H new ATOM 2008 N THR A 158 5.989 11.297 7.087 1.00 0.00 N ATOM 2009 CA THR A 158 6.907 12.282 6.524 1.00 0.00 C ATOM 2010 C THR A 158 8.154 11.608 5.956 1.00 0.00 C ATOM 2011 O THR A 158 8.544 11.871 4.819 1.00 0.00 O ATOM 2012 CB THR A 158 7.301 13.312 7.582 1.00 0.00 C ATOM 2013 OG1 THR A 158 7.927 12.684 8.689 1.00 0.00 O ATOM 2014 CG2 THR A 158 6.124 14.113 8.101 1.00 0.00 C ATOM 0 H THR A 158 6.281 10.913 7.986 1.00 0.00 H new ATOM 0 HA THR A 158 6.393 12.792 5.709 1.00 0.00 H new ATOM 0 HB THR A 158 7.989 13.994 7.083 1.00 0.00 H new ATOM 0 HG1 THR A 158 7.559 11.783 8.805 1.00 0.00 H new ATOM 0 HG21 THR A 158 6.471 14.826 8.849 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.657 14.651 7.276 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.396 13.439 8.553 1.00 0.00 H new ATOM 2022 N GLY A 159 8.769 10.730 6.745 1.00 0.00 N ATOM 2023 CA GLY A 159 9.951 10.031 6.276 1.00 0.00 C ATOM 2024 C GLY A 159 11.008 9.821 7.343 1.00 0.00 C ATOM 2025 O GLY A 159 10.735 9.926 8.538 1.00 0.00 O ATOM 0 H GLY A 159 8.473 10.493 7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 159 9.653 9.061 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 159 10.389 10.593 5.451 1.00 0.00 H new ATOM 2029 N GLY A 160 12.219 9.502 6.893 1.00 0.00 N ATOM 2030 CA GLY A 160 13.326 9.251 7.799 1.00 0.00 C ATOM 2031 C GLY A 160 13.826 7.820 7.691 1.00 0.00 C ATOM 2032 O GLY A 160 13.210 6.999 7.012 1.00 0.00 O ATOM 0 H GLY A 160 12.454 9.412 5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 160 14.141 9.939 7.577 1.00 0.00 H new ATOM 0 HA3 GLY A 160 13.011 9.450 8.823 1.00 0.00 H new ATOM 2036 N ASN A 161 14.937 7.509 8.361 1.00 0.00 N ATOM 2037 CA ASN A 161 15.487 6.155 8.323 1.00 0.00 C ATOM 2038 C ASN A 161 14.516 5.186 8.989 1.00 0.00 C ATOM 2039 O ASN A 161 14.056 5.428 10.104 1.00 0.00 O ATOM 2040 CB ASN A 161 16.853 6.105 9.014 1.00 0.00 C ATOM 2041 CG ASN A 161 17.660 4.889 8.604 1.00 0.00 C ATOM 2042 OD1 ASN A 161 18.317 4.887 7.562 1.00 0.00 O ATOM 2043 ND2 ASN A 161 17.616 3.846 9.423 1.00 0.00 N ATOM 0 H ASN A 161 15.468 8.169 8.930 1.00 0.00 H new ATOM 0 HA ASN A 161 15.625 5.861 7.282 1.00 0.00 H new ATOM 0 HB2 ASN A 161 17.413 7.008 8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 161 16.711 6.097 10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 161 18.140 3.000 9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 161 17.059 3.891 10.276 1.00 0.00 H new ATOM 2050 N VAL A 162 14.182 4.103 8.292 1.00 0.00 N ATOM 2051 CA VAL A 162 13.245 3.129 8.810 1.00 0.00 C ATOM 2052 C VAL A 162 13.737 1.707 8.573 1.00 0.00 C ATOM 2053 O VAL A 162 14.545 1.454 7.682 1.00 0.00 O ATOM 2054 CB VAL A 162 11.865 3.303 8.146 1.00 0.00 C ATOM 2055 CG1 VAL A 162 10.866 2.293 8.683 1.00 0.00 C ATOM 2056 CG2 VAL A 162 11.353 4.719 8.344 1.00 0.00 C ATOM 0 H VAL A 162 14.551 3.884 7.367 1.00 0.00 H new ATOM 0 HA VAL A 162 13.160 3.297 9.884 1.00 0.00 H new ATOM 0 HB VAL A 162 11.981 3.123 7.077 1.00 0.00 H new ATOM 0 HG11 VAL A 162 9.902 2.440 8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 162 11.224 1.284 8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 162 10.754 2.429 9.759 1.00 0.00 H new ATOM 0 HG21 VAL A 162 10.378 4.823 7.868 1.00 0.00 H new ATOM 0 HG22 VAL A 162 11.261 4.927 9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 162 12.052 5.425 7.896 1.00 0.00 H new ATOM 2066 N ASP A 163 13.234 0.783 9.380 1.00 0.00 N ATOM 2067 CA ASP A 163 13.597 -0.621 9.268 1.00 0.00 C ATOM 2068 C ASP A 163 12.338 -1.461 9.119 1.00 0.00 C ATOM 2069 O ASP A 163 11.486 -1.462 10.006 1.00 0.00 O ATOM 2070 CB ASP A 163 14.382 -1.082 10.502 1.00 0.00 C ATOM 2071 CG ASP A 163 15.351 -0.031 11.011 1.00 0.00 C ATOM 2072 OD1 ASP A 163 15.656 0.913 10.255 1.00 0.00 O ATOM 2073 OD2 ASP A 163 15.809 -0.157 12.166 1.00 0.00 O ATOM 0 H ASP A 163 12.568 0.984 10.125 1.00 0.00 H new ATOM 0 HA ASP A 163 14.231 -0.747 8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.682 -1.339 11.297 1.00 0.00 H new ATOM 0 HB3 ASP A 163 14.934 -1.990 10.257 1.00 0.00 H new ATOM 2078 N VAL A 164 12.200 -2.159 7.995 1.00 0.00 N ATOM 2079 CA VAL A 164 11.012 -2.968 7.772 1.00 0.00 C ATOM 2080 C VAL A 164 11.349 -4.450 7.633 1.00 0.00 C ATOM 2081 O VAL A 164 12.400 -4.814 7.104 1.00 0.00 O ATOM 2082 CB VAL A 164 10.247 -2.475 6.525 1.00 0.00 C ATOM 2083 CG1 VAL A 164 10.721 -3.171 5.251 1.00 0.00 C ATOM 2084 CG2 VAL A 164 8.748 -2.653 6.721 1.00 0.00 C ATOM 0 H VAL A 164 12.884 -2.180 7.239 1.00 0.00 H new ATOM 0 HA VAL A 164 10.374 -2.856 8.649 1.00 0.00 H new ATOM 0 HB VAL A 164 10.460 -1.413 6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.156 -2.794 4.399 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.782 -2.971 5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.564 -4.246 5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 164 8.221 -2.301 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.525 -3.708 6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.424 -2.078 7.588 1.00 0.00 H new ATOM 2094 N ASP A 165 10.436 -5.302 8.090 1.00 0.00 N ATOM 2095 CA ASP A 165 10.627 -6.742 7.992 1.00 0.00 C ATOM 2096 C ASP A 165 10.147 -7.229 6.635 1.00 0.00 C ATOM 2097 O ASP A 165 9.070 -6.850 6.175 1.00 0.00 O ATOM 2098 CB ASP A 165 9.883 -7.467 9.116 1.00 0.00 C ATOM 2099 CG ASP A 165 10.778 -8.416 9.885 1.00 0.00 C ATOM 2100 OD1 ASP A 165 11.559 -7.937 10.734 1.00 0.00 O ATOM 2101 OD2 ASP A 165 10.698 -9.637 9.642 1.00 0.00 O ATOM 0 H ASP A 165 9.560 -5.020 8.530 1.00 0.00 H new ATOM 0 HA ASP A 165 11.689 -6.964 8.096 1.00 0.00 H new ATOM 0 HB2 ASP A 165 9.463 -6.732 9.803 1.00 0.00 H new ATOM 0 HB3 ASP A 165 9.046 -8.023 8.694 1.00 0.00 H new ATOM 2106 N GLY A 166 10.960 -8.046 5.988 1.00 0.00 N ATOM 2107 CA GLY A 166 10.607 -8.545 4.676 1.00 0.00 C ATOM 2108 C GLY A 166 9.534 -9.613 4.710 1.00 0.00 C ATOM 2109 O GLY A 166 8.599 -9.590 3.911 1.00 0.00 O ATOM 0 H GLY A 166 11.857 -8.373 6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 166 10.264 -7.714 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 166 11.498 -8.950 4.197 1.00 0.00 H new ATOM 2113 N SER A 167 9.677 -10.554 5.633 1.00 0.00 N ATOM 2114 CA SER A 167 8.723 -11.649 5.773 1.00 0.00 C ATOM 2115 C SER A 167 7.282 -11.143 5.827 1.00 0.00 C ATOM 2116 O SER A 167 7.035 -9.960 6.068 1.00 0.00 O ATOM 2117 CB SER A 167 9.029 -12.458 7.034 1.00 0.00 C ATOM 2118 OG SER A 167 9.260 -13.819 6.719 1.00 0.00 O ATOM 0 H SER A 167 10.448 -10.582 6.300 1.00 0.00 H new ATOM 0 HA SER A 167 8.825 -12.285 4.894 1.00 0.00 H new ATOM 0 HB2 SER A 167 9.904 -12.043 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 167 8.196 -12.379 7.732 1.00 0.00 H new ATOM 0 HG SER A 167 9.455 -14.316 7.541 1.00 0.00 H new ATOM 2124 N VAL A 168 6.336 -12.055 5.604 1.00 0.00 N ATOM 2125 CA VAL A 168 4.915 -11.721 5.630 1.00 0.00 C ATOM 2126 C VAL A 168 4.533 -10.883 4.417 1.00 0.00 C ATOM 2127 O VAL A 168 4.083 -9.743 4.545 1.00 0.00 O ATOM 2128 CB VAL A 168 4.525 -10.979 6.929 1.00 0.00 C ATOM 2129 CG1 VAL A 168 3.012 -10.929 7.083 1.00 0.00 C ATOM 2130 CG2 VAL A 168 5.175 -11.652 8.132 1.00 0.00 C ATOM 0 H VAL A 168 6.531 -13.036 5.402 1.00 0.00 H new ATOM 0 HA VAL A 168 4.364 -12.661 5.600 1.00 0.00 H new ATOM 0 HB VAL A 168 4.889 -9.953 6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.757 -10.403 8.003 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.577 -10.404 6.232 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.617 -11.944 7.124 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.894 -11.121 9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.838 -12.687 8.196 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.259 -11.630 8.020 1.00 0.00 H new ATOM 2140 N SER A 169 4.724 -11.469 3.239 1.00 0.00 N ATOM 2141 CA SER A 169 4.419 -10.808 1.973 1.00 0.00 C ATOM 2142 C SER A 169 5.130 -9.456 1.861 1.00 0.00 C ATOM 2143 O SER A 169 5.481 -8.842 2.868 1.00 0.00 O ATOM 2144 CB SER A 169 2.908 -10.635 1.815 1.00 0.00 C ATOM 2145 OG SER A 169 2.454 -11.230 0.610 1.00 0.00 O ATOM 0 H SER A 169 5.094 -12.414 3.134 1.00 0.00 H new ATOM 0 HA SER A 169 4.787 -11.442 1.167 1.00 0.00 H new ATOM 0 HB2 SER A 169 2.395 -11.087 2.664 1.00 0.00 H new ATOM 0 HB3 SER A 169 2.657 -9.574 1.819 1.00 0.00 H new ATOM 0 HG SER A 169 1.485 -11.109 0.530 1.00 0.00 H new ATOM 2151 N SER A 170 5.336 -8.993 0.629 1.00 0.00 N ATOM 2152 CA SER A 170 6.000 -7.710 0.394 1.00 0.00 C ATOM 2153 C SER A 170 5.028 -6.548 0.597 1.00 0.00 C ATOM 2154 O SER A 170 5.385 -5.388 0.411 1.00 0.00 O ATOM 2155 CB SER A 170 6.584 -7.662 -1.020 1.00 0.00 C ATOM 2156 OG SER A 170 6.861 -6.331 -1.416 1.00 0.00 O ATOM 0 H SER A 170 5.054 -9.484 -0.219 1.00 0.00 H new ATOM 0 HA SER A 170 6.811 -7.613 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.499 -8.253 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.883 -8.114 -1.721 1.00 0.00 H new ATOM 0 HG SER A 170 6.252 -6.071 -2.138 1.00 0.00 H new ATOM 2162 N GLN A 171 3.801 -6.875 0.984 1.00 0.00 N ATOM 2163 CA GLN A 171 2.770 -5.879 1.220 1.00 0.00 C ATOM 2164 C GLN A 171 3.241 -4.816 2.209 1.00 0.00 C ATOM 2165 O GLN A 171 2.741 -3.694 2.211 1.00 0.00 O ATOM 2166 CB GLN A 171 1.514 -6.570 1.743 1.00 0.00 C ATOM 2167 CG GLN A 171 1.084 -7.744 0.888 1.00 0.00 C ATOM 2168 CD GLN A 171 0.655 -7.316 -0.497 1.00 0.00 C ATOM 2169 OE1 GLN A 171 -0.069 -6.334 -0.658 1.00 0.00 O ATOM 2170 NE2 GLN A 171 1.100 -8.050 -1.506 1.00 0.00 N ATOM 0 H GLN A 171 3.496 -7.835 1.142 1.00 0.00 H new ATOM 0 HA GLN A 171 2.548 -5.377 0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.694 -6.916 2.761 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.701 -5.846 1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 171 1.907 -8.454 0.808 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.261 -8.265 1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 171 1.698 -8.856 -1.325 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.844 -7.809 -2.464 1.00 0.00 H new ATOM 2179 N PHE A 172 4.207 -5.178 3.043 1.00 0.00 N ATOM 2180 CA PHE A 172 4.747 -4.254 4.036 1.00 0.00 C ATOM 2181 C PHE A 172 5.630 -3.211 3.371 1.00 0.00 C ATOM 2182 O PHE A 172 5.391 -2.007 3.477 1.00 0.00 O ATOM 2183 CB PHE A 172 5.568 -5.015 5.078 1.00 0.00 C ATOM 2184 CG PHE A 172 4.742 -5.857 6.002 1.00 0.00 C ATOM 2185 CD1 PHE A 172 3.754 -6.685 5.509 1.00 0.00 C ATOM 2186 CD2 PHE A 172 4.961 -5.823 7.364 1.00 0.00 C ATOM 2187 CE1 PHE A 172 2.999 -7.465 6.354 1.00 0.00 C ATOM 2188 CE2 PHE A 172 4.208 -6.600 8.221 1.00 0.00 C ATOM 2189 CZ PHE A 172 3.225 -7.424 7.714 1.00 0.00 C ATOM 0 H PHE A 172 4.634 -6.104 3.053 1.00 0.00 H new ATOM 0 HA PHE A 172 3.909 -3.756 4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.287 -5.654 4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 172 6.141 -4.300 5.668 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.571 -6.721 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.731 -5.180 7.764 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.230 -8.109 5.953 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.388 -6.563 9.285 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.634 -8.035 8.380 1.00 0.00 H new ATOM 2199 N LEU A 173 6.656 -3.696 2.692 1.00 0.00 N ATOM 2200 CA LEU A 173 7.602 -2.840 2.002 1.00 0.00 C ATOM 2201 C LEU A 173 6.969 -2.223 0.756 1.00 0.00 C ATOM 2202 O LEU A 173 7.214 -1.059 0.440 1.00 0.00 O ATOM 2203 CB LEU A 173 8.837 -3.665 1.641 1.00 0.00 C ATOM 2204 CG LEU A 173 10.090 -2.879 1.258 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.559 -1.988 2.394 1.00 0.00 C ATOM 2206 CD2 LEU A 173 11.190 -3.843 0.862 1.00 0.00 C ATOM 0 H LEU A 173 6.855 -4.693 2.605 1.00 0.00 H new ATOM 0 HA LEU A 173 7.895 -2.018 2.655 1.00 0.00 H new ATOM 0 HB2 LEU A 173 9.081 -4.305 2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.578 -4.322 0.811 1.00 0.00 H new ATOM 0 HG LEU A 173 9.844 -2.234 0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.452 -1.445 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 173 9.772 -1.278 2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.790 -2.601 3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.084 -3.283 0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.417 -4.501 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.862 -4.440 0.011 1.00 0.00 H new ATOM 2218 N THR A 174 6.135 -2.999 0.067 1.00 0.00 N ATOM 2219 CA THR A 174 5.450 -2.510 -1.126 1.00 0.00 C ATOM 2220 C THR A 174 4.639 -1.273 -0.782 1.00 0.00 C ATOM 2221 O THR A 174 4.528 -0.342 -1.577 1.00 0.00 O ATOM 2222 CB THR A 174 4.509 -3.580 -1.696 1.00 0.00 C ATOM 2223 OG1 THR A 174 5.206 -4.778 -1.983 1.00 0.00 O ATOM 2224 CG2 THR A 174 3.809 -3.145 -2.967 1.00 0.00 C ATOM 0 H THR A 174 5.918 -3.965 0.313 1.00 0.00 H new ATOM 0 HA THR A 174 6.205 -2.268 -1.874 1.00 0.00 H new ATOM 0 HB THR A 174 3.762 -3.740 -0.918 1.00 0.00 H new ATOM 0 HG1 THR A 174 5.773 -5.018 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 174 3.159 -3.947 -3.317 1.00 0.00 H new ATOM 0 HG22 THR A 174 3.212 -2.255 -2.767 1.00 0.00 H new ATOM 0 HG23 THR A 174 4.552 -2.919 -3.732 1.00 0.00 H new ATOM 2232 N ALA A 175 4.072 -1.288 0.418 1.00 0.00 N ATOM 2233 CA ALA A 175 3.257 -0.186 0.902 1.00 0.00 C ATOM 2234 C ALA A 175 4.112 1.030 1.230 1.00 0.00 C ATOM 2235 O ALA A 175 3.839 2.140 0.773 1.00 0.00 O ATOM 2236 CB ALA A 175 2.478 -0.629 2.126 1.00 0.00 C ATOM 0 H ALA A 175 4.165 -2.060 1.078 1.00 0.00 H new ATOM 0 HA ALA A 175 2.561 0.101 0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 175 1.867 0.198 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 175 1.834 -1.468 1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 175 3.173 -0.936 2.908 1.00 0.00 H new ATOM 2242 N LEU A 176 5.151 0.813 2.022 1.00 0.00 N ATOM 2243 CA LEU A 176 6.051 1.889 2.409 1.00 0.00 C ATOM 2244 C LEU A 176 6.772 2.440 1.194 1.00 0.00 C ATOM 2245 O LEU A 176 6.996 3.642 1.078 1.00 0.00 O ATOM 2246 CB LEU A 176 7.076 1.381 3.414 1.00 0.00 C ATOM 2247 CG LEU A 176 6.508 0.991 4.770 1.00 0.00 C ATOM 2248 CD1 LEU A 176 7.154 -0.294 5.274 1.00 0.00 C ATOM 2249 CD2 LEU A 176 6.708 2.133 5.757 1.00 0.00 C ATOM 0 H LEU A 176 5.392 -0.099 2.410 1.00 0.00 H new ATOM 0 HA LEU A 176 5.458 2.682 2.864 1.00 0.00 H new ATOM 0 HB2 LEU A 176 7.583 0.516 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 176 7.831 2.153 3.562 1.00 0.00 H new ATOM 0 HG LEU A 176 5.439 0.803 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 176 6.734 -0.556 6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 176 6.961 -1.100 4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 176 8.230 -0.146 5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 176 6.300 1.851 6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 176 7.773 2.344 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 176 6.195 3.023 5.393 1.00 0.00 H new ATOM 2261 N LEU A 177 7.139 1.543 0.294 1.00 0.00 N ATOM 2262 CA LEU A 177 7.842 1.921 -0.917 1.00 0.00 C ATOM 2263 C LEU A 177 6.965 2.771 -1.813 1.00 0.00 C ATOM 2264 O LEU A 177 7.463 3.573 -2.598 1.00 0.00 O ATOM 2265 CB LEU A 177 8.303 0.676 -1.665 1.00 0.00 C ATOM 2266 CG LEU A 177 9.688 0.184 -1.268 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.975 -1.168 -1.903 1.00 0.00 C ATOM 2268 CD2 LEU A 177 10.729 1.213 -1.672 1.00 0.00 C ATOM 0 H LEU A 177 6.960 0.543 0.382 1.00 0.00 H new ATOM 0 HA LEU A 177 8.713 2.512 -0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 177 7.583 -0.124 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.297 0.886 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 177 9.729 0.056 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.969 -1.505 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.233 -1.892 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.929 -1.077 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.720 0.859 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.693 1.362 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.522 2.157 -1.168 1.00 0.00 H new ATOM 2280 N MET A 178 5.660 2.594 -1.691 1.00 0.00 N ATOM 2281 CA MET A 178 4.720 3.357 -2.491 1.00 0.00 C ATOM 2282 C MET A 178 4.215 4.564 -1.718 1.00 0.00 C ATOM 2283 O MET A 178 3.824 5.573 -2.299 1.00 0.00 O ATOM 2284 CB MET A 178 3.547 2.477 -2.924 1.00 0.00 C ATOM 2285 CG MET A 178 2.647 2.064 -1.773 1.00 0.00 C ATOM 2286 SD MET A 178 1.120 1.288 -2.332 1.00 0.00 S ATOM 2287 CE MET A 178 1.704 -0.354 -2.742 1.00 0.00 C ATOM 0 H MET A 178 5.229 1.930 -1.047 1.00 0.00 H new ATOM 0 HA MET A 178 5.239 3.710 -3.383 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.954 3.013 -3.665 1.00 0.00 H new ATOM 0 HB3 MET A 178 3.934 1.583 -3.412 1.00 0.00 H new ATOM 0 HG2 MET A 178 3.186 1.372 -1.125 1.00 0.00 H new ATOM 0 HG3 MET A 178 2.406 2.941 -1.172 1.00 0.00 H new ATOM 0 HE1 MET A 178 0.907 -0.911 -3.236 1.00 0.00 H new ATOM 0 HE2 MET A 178 2.562 -0.279 -3.410 1.00 0.00 H new ATOM 0 HE3 MET A 178 1.999 -0.874 -1.830 1.00 0.00 H new ATOM 2297 N THR A 179 4.221 4.437 -0.403 1.00 0.00 N ATOM 2298 CA THR A 179 3.757 5.501 0.479 1.00 0.00 C ATOM 2299 C THR A 179 4.864 6.498 0.793 1.00 0.00 C ATOM 2300 O THR A 179 4.665 7.709 0.758 1.00 0.00 O ATOM 2301 CB THR A 179 3.268 4.891 1.797 1.00 0.00 C ATOM 2302 OG1 THR A 179 2.146 4.047 1.591 1.00 0.00 O ATOM 2303 CG2 THR A 179 2.888 5.926 2.839 1.00 0.00 C ATOM 0 H THR A 179 4.544 3.601 0.084 1.00 0.00 H new ATOM 0 HA THR A 179 2.951 6.026 -0.033 1.00 0.00 H new ATOM 0 HB THR A 179 4.117 4.320 2.172 1.00 0.00 H new ATOM 0 HG1 THR A 179 2.448 3.177 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 179 2.551 5.423 3.746 1.00 0.00 H new ATOM 0 HG22 THR A 179 3.754 6.546 3.069 1.00 0.00 H new ATOM 0 HG23 THR A 179 2.085 6.553 2.453 1.00 0.00 H new ATOM 2311 N ALA A 180 6.018 5.970 1.140 1.00 0.00 N ATOM 2312 CA ALA A 180 7.150 6.789 1.515 1.00 0.00 C ATOM 2313 C ALA A 180 7.634 7.717 0.400 1.00 0.00 C ATOM 2314 O ALA A 180 8.009 8.856 0.680 1.00 0.00 O ATOM 2315 CB ALA A 180 8.261 5.898 2.031 1.00 0.00 C ATOM 0 H ALA A 180 6.197 4.966 1.170 1.00 0.00 H new ATOM 0 HA ALA A 180 6.822 7.460 2.309 1.00 0.00 H new ATOM 0 HB1 ALA A 180 9.117 6.511 2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 180 7.908 5.343 2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 180 8.559 5.199 1.250 1.00 0.00 H new ATOM 2321 N PRO A 181 7.645 7.285 -0.876 1.00 0.00 N ATOM 2322 CA PRO A 181 8.099 8.148 -1.966 1.00 0.00 C ATOM 2323 C PRO A 181 7.363 9.484 -1.978 1.00 0.00 C ATOM 2324 O PRO A 181 7.944 10.519 -2.299 1.00 0.00 O ATOM 2325 CB PRO A 181 7.760 7.371 -3.238 1.00 0.00 C ATOM 2326 CG PRO A 181 6.861 6.265 -2.799 1.00 0.00 C ATOM 2327 CD PRO A 181 7.234 5.967 -1.374 1.00 0.00 C ATOM 0 HA PRO A 181 9.159 8.381 -1.867 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.267 8.011 -3.970 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.661 6.981 -3.712 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.814 6.560 -2.875 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.990 5.384 -3.428 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.394 5.563 -0.810 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.042 5.238 -1.309 1.00 0.00 H new ATOM 2335 N LEU A 182 6.074 9.450 -1.629 1.00 0.00 N ATOM 2336 CA LEU A 182 5.258 10.665 -1.611 1.00 0.00 C ATOM 2337 C LEU A 182 5.423 11.403 -0.292 1.00 0.00 C ATOM 2338 O LEU A 182 4.970 12.538 -0.140 1.00 0.00 O ATOM 2339 CB LEU A 182 3.774 10.338 -1.826 1.00 0.00 C ATOM 2340 CG LEU A 182 3.456 9.498 -3.068 1.00 0.00 C ATOM 2341 CD1 LEU A 182 2.772 8.210 -2.681 1.00 0.00 C ATOM 2342 CD2 LEU A 182 2.586 10.272 -4.049 1.00 0.00 C ATOM 0 H LEU A 182 5.577 8.602 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 182 5.601 11.301 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 182 3.406 9.809 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.219 11.274 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 182 4.402 9.263 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.555 7.629 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.425 7.634 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.841 8.435 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 182 2.377 9.650 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 182 1.648 10.546 -3.566 1.00 0.00 H new ATOM 0 HD23 LEU A 182 3.109 11.175 -4.365 1.00 0.00 H new ATOM 2354 N ALA A 183 6.088 10.758 0.654 1.00 0.00 N ATOM 2355 CA ALA A 183 6.326 11.359 1.954 1.00 0.00 C ATOM 2356 C ALA A 183 7.249 12.574 1.807 1.00 0.00 C ATOM 2357 O ALA A 183 8.340 12.466 1.248 1.00 0.00 O ATOM 2358 CB ALA A 183 6.908 10.324 2.907 1.00 0.00 C ATOM 0 H ALA A 183 6.472 9.819 0.545 1.00 0.00 H new ATOM 0 HA ALA A 183 5.382 11.705 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 183 7.084 10.783 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 183 6.207 9.496 3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 183 7.851 9.950 2.507 1.00 0.00 H new ATOM 2364 N PRO A 184 6.809 13.758 2.279 1.00 0.00 N ATOM 2365 CA PRO A 184 7.575 15.003 2.171 1.00 0.00 C ATOM 2366 C PRO A 184 9.058 14.850 2.500 1.00 0.00 C ATOM 2367 O PRO A 184 9.894 15.570 1.952 1.00 0.00 O ATOM 2368 CB PRO A 184 6.897 15.947 3.179 1.00 0.00 C ATOM 2369 CG PRO A 184 5.821 15.148 3.845 1.00 0.00 C ATOM 2370 CD PRO A 184 5.518 13.995 2.933 1.00 0.00 C ATOM 0 HA PRO A 184 7.566 15.368 1.144 1.00 0.00 H new ATOM 0 HB2 PRO A 184 7.616 16.316 3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.479 16.818 2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 184 6.150 14.794 4.822 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.932 15.756 4.009 1.00 0.00 H new ATOM 0 HD2 PRO A 184 5.177 13.120 3.486 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.738 14.242 2.213 1.00 0.00 H new ATOM 2378 N GLU A 185 9.391 13.929 3.398 1.00 0.00 N ATOM 2379 CA GLU A 185 10.787 13.729 3.779 1.00 0.00 C ATOM 2380 C GLU A 185 11.360 12.454 3.182 1.00 0.00 C ATOM 2381 O GLU A 185 10.634 11.498 2.905 1.00 0.00 O ATOM 2382 CB GLU A 185 10.933 13.694 5.298 1.00 0.00 C ATOM 2383 CG GLU A 185 11.243 15.052 5.905 1.00 0.00 C ATOM 2384 CD GLU A 185 11.138 15.054 7.416 1.00 0.00 C ATOM 2385 OE1 GLU A 185 10.014 14.881 7.933 1.00 0.00 O ATOM 2386 OE2 GLU A 185 12.179 15.230 8.082 1.00 0.00 O ATOM 0 H GLU A 185 8.726 13.317 3.870 1.00 0.00 H new ATOM 0 HA GLU A 185 11.350 14.573 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 185 10.011 13.310 5.736 1.00 0.00 H new ATOM 0 HB3 GLU A 185 11.727 12.996 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 185 12.249 15.354 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 185 10.557 15.794 5.496 1.00 0.00 H new ATOM 2393 N ASP A 186 12.676 12.451 2.995 1.00 0.00 N ATOM 2394 CA ASP A 186 13.369 11.299 2.440 1.00 0.00 C ATOM 2395 C ASP A 186 13.314 10.123 3.400 1.00 0.00 C ATOM 2396 O ASP A 186 13.899 10.162 4.482 1.00 0.00 O ATOM 2397 CB ASP A 186 14.825 11.646 2.123 1.00 0.00 C ATOM 2398 CG ASP A 186 14.948 12.672 1.013 1.00 0.00 C ATOM 2399 OD1 ASP A 186 14.180 12.580 0.032 1.00 0.00 O ATOM 2400 OD2 ASP A 186 15.815 13.564 1.123 1.00 0.00 O ATOM 0 H ASP A 186 13.284 13.238 3.221 1.00 0.00 H new ATOM 0 HA ASP A 186 12.865 11.018 1.515 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.308 12.028 3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.357 10.739 1.836 1.00 0.00 H new ATOM 2405 N THR A 187 12.605 9.076 2.998 1.00 0.00 N ATOM 2406 CA THR A 187 12.471 7.887 3.827 1.00 0.00 C ATOM 2407 C THR A 187 13.426 6.795 3.378 1.00 0.00 C ATOM 2408 O THR A 187 13.562 6.520 2.188 1.00 0.00 O ATOM 2409 CB THR A 187 11.034 7.371 3.786 1.00 0.00 C ATOM 2410 OG1 THR A 187 10.121 8.391 4.142 1.00 0.00 O ATOM 2411 CG2 THR A 187 10.793 6.185 4.698 1.00 0.00 C ATOM 0 H THR A 187 12.115 9.027 2.105 1.00 0.00 H new ATOM 0 HA THR A 187 12.723 8.163 4.851 1.00 0.00 H new ATOM 0 HB THR A 187 10.875 7.048 2.757 1.00 0.00 H new ATOM 0 HG1 THR A 187 9.207 8.039 4.107 1.00 0.00 H new ATOM 0 HG21 THR A 187 9.752 5.871 4.619 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.444 5.362 4.404 1.00 0.00 H new ATOM 0 HG23 THR A 187 11.009 6.468 5.728 1.00 0.00 H new ATOM 2419 N VAL A 188 14.086 6.173 4.340 1.00 0.00 N ATOM 2420 CA VAL A 188 15.020 5.105 4.039 1.00 0.00 C ATOM 2421 C VAL A 188 14.668 3.860 4.828 1.00 0.00 C ATOM 2422 O VAL A 188 15.021 3.737 5.993 1.00 0.00 O ATOM 2423 CB VAL A 188 16.466 5.533 4.339 1.00 0.00 C ATOM 2424 CG1 VAL A 188 17.410 4.334 4.375 1.00 0.00 C ATOM 2425 CG2 VAL A 188 16.914 6.555 3.306 1.00 0.00 C ATOM 0 H VAL A 188 13.992 6.389 5.332 1.00 0.00 H new ATOM 0 HA VAL A 188 14.946 4.882 2.975 1.00 0.00 H new ATOM 0 HB VAL A 188 16.498 5.989 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 188 18.423 4.675 4.590 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.088 3.641 5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.394 3.829 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 188 17.939 6.860 3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 188 16.864 6.113 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 188 16.260 7.426 3.349 1.00 0.00 H new ATOM 2435 N ILE A 189 13.984 2.931 4.183 1.00 0.00 N ATOM 2436 CA ILE A 189 13.598 1.703 4.839 1.00 0.00 C ATOM 2437 C ILE A 189 14.670 0.657 4.672 1.00 0.00 C ATOM 2438 O ILE A 189 15.300 0.565 3.625 1.00 0.00 O ATOM 2439 CB ILE A 189 12.279 1.149 4.267 1.00 0.00 C ATOM 2440 CG1 ILE A 189 11.140 2.142 4.490 1.00 0.00 C ATOM 2441 CG2 ILE A 189 11.947 -0.206 4.881 1.00 0.00 C ATOM 2442 CD1 ILE A 189 10.401 2.488 3.217 1.00 0.00 C ATOM 0 H ILE A 189 13.688 3.007 3.210 1.00 0.00 H new ATOM 0 HA ILE A 189 13.460 1.933 5.895 1.00 0.00 H new ATOM 0 HB ILE A 189 12.404 1.008 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 189 10.436 1.724 5.210 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.542 3.055 4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.012 -0.576 4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 189 12.748 -0.911 4.660 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.843 -0.101 5.961 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.604 3.197 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.094 2.934 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.972 1.583 2.788 1.00 0.00 H new ATOM 2454 N ARG A 190 14.854 -0.146 5.694 1.00 0.00 N ATOM 2455 CA ARG A 190 15.819 -1.210 5.630 1.00 0.00 C ATOM 2456 C ARG A 190 15.069 -2.529 5.691 1.00 0.00 C ATOM 2457 O ARG A 190 13.862 -2.548 5.933 1.00 0.00 O ATOM 2458 CB ARG A 190 16.853 -1.083 6.746 1.00 0.00 C ATOM 2459 CG ARG A 190 16.387 -1.695 8.039 1.00 0.00 C ATOM 2460 CD ARG A 190 17.436 -2.606 8.661 1.00 0.00 C ATOM 2461 NE ARG A 190 17.792 -2.178 10.011 1.00 0.00 N ATOM 2462 CZ ARG A 190 18.928 -2.503 10.624 1.00 0.00 C ATOM 2463 NH1 ARG A 190 19.813 -3.288 10.024 1.00 0.00 N ATOM 2464 NH2 ARG A 190 19.175 -2.045 11.845 1.00 0.00 N ATOM 0 H ARG A 190 14.347 -0.080 6.577 1.00 0.00 H new ATOM 0 HA ARG A 190 16.378 -1.158 4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 190 17.780 -1.564 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 190 17.080 -0.029 6.908 1.00 0.00 H new ATOM 0 HG2 ARG A 190 16.135 -0.902 8.743 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.475 -2.265 7.860 1.00 0.00 H new ATOM 0 HD2 ARG A 190 17.058 -3.628 8.691 1.00 0.00 H new ATOM 0 HD3 ARG A 190 18.328 -2.614 8.035 1.00 0.00 H new ATOM 0 HE ARG A 190 17.127 -1.592 10.517 1.00 0.00 H new ATOM 0 HH11 ARG A 190 19.625 -3.646 9.088 1.00 0.00 H new ATOM 0 HH12 ARG A 190 20.682 -3.533 10.499 1.00 0.00 H new ATOM 0 HH21 ARG A 190 18.495 -1.445 12.312 1.00 0.00 H new ATOM 0 HH22 ARG A 190 20.045 -2.293 12.316 1.00 0.00 H new ATOM 2478 N ILE A 191 15.768 -3.614 5.461 1.00 0.00 N ATOM 2479 CA ILE A 191 15.150 -4.923 5.477 1.00 0.00 C ATOM 2480 C ILE A 191 15.621 -5.735 6.678 1.00 0.00 C ATOM 2481 O ILE A 191 16.676 -6.367 6.638 1.00 0.00 O ATOM 2482 CB ILE A 191 15.468 -5.689 4.178 1.00 0.00 C ATOM 2483 CG1 ILE A 191 15.302 -4.800 2.923 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.596 -6.921 4.070 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.305 -3.655 3.053 1.00 0.00 C ATOM 0 H ILE A 191 16.768 -3.619 5.260 1.00 0.00 H new ATOM 0 HA ILE A 191 14.072 -4.779 5.553 1.00 0.00 H new ATOM 0 HB ILE A 191 16.514 -5.992 4.225 1.00 0.00 H new ATOM 0 HG12 ILE A 191 16.275 -4.383 2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 191 14.995 -5.432 2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.831 -7.453 3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 191 14.781 -7.574 4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 191 13.547 -6.625 4.061 1.00 0.00 H new ATOM 0 HD11 ILE A 191 14.267 -3.097 2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 191 13.317 -4.057 3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.617 -2.991 3.859 1.00 0.00 H new ATOM 2497 N LYS A 192 14.826 -5.714 7.743 1.00 0.00 N ATOM 2498 CA LYS A 192 15.156 -6.448 8.958 1.00 0.00 C ATOM 2499 C LYS A 192 15.289 -7.937 8.662 1.00 0.00 C ATOM 2500 O LYS A 192 16.396 -8.449 8.496 1.00 0.00 O ATOM 2501 CB LYS A 192 14.091 -6.214 10.034 1.00 0.00 C ATOM 2502 CG LYS A 192 13.949 -4.760 10.448 1.00 0.00 C ATOM 2503 CD LYS A 192 13.056 -4.618 11.671 1.00 0.00 C ATOM 2504 CE LYS A 192 11.643 -4.213 11.284 1.00 0.00 C ATOM 2505 NZ LYS A 192 10.970 -3.444 12.368 1.00 0.00 N ATOM 0 H LYS A 192 13.948 -5.196 7.789 1.00 0.00 H new ATOM 0 HA LYS A 192 16.112 -6.081 9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.130 -6.573 9.665 1.00 0.00 H new ATOM 0 HB3 LYS A 192 14.338 -6.810 10.913 1.00 0.00 H new ATOM 0 HG2 LYS A 192 14.933 -4.343 10.663 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.532 -4.184 9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 192 13.029 -5.562 12.215 1.00 0.00 H new ATOM 0 HD3 LYS A 192 13.477 -3.873 12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 192 11.674 -3.610 10.376 1.00 0.00 H new ATOM 0 HE3 LYS A 192 11.059 -5.105 11.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 10.040 -3.865 12.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 11.554 -3.473 13.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 10.846 -2.456 12.067 1.00 0.00 H new ATOM 2519 N GLY A 193 14.156 -8.627 8.592 1.00 0.00 N ATOM 2520 CA GLY A 193 14.173 -10.047 8.309 1.00 0.00 C ATOM 2521 C GLY A 193 14.308 -10.333 6.827 1.00 0.00 C ATOM 2522 O GLY A 193 14.162 -9.434 5.999 1.00 0.00 O ATOM 0 H GLY A 193 13.227 -8.227 8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 193 15.001 -10.513 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 193 13.256 -10.501 8.683 1.00 0.00 H new ATOM 2526 N ASP A 194 14.583 -11.586 6.491 1.00 0.00 N ATOM 2527 CA ASP A 194 14.731 -11.988 5.098 1.00 0.00 C ATOM 2528 C ASP A 194 13.440 -11.737 4.329 1.00 0.00 C ATOM 2529 O ASP A 194 12.383 -12.247 4.698 1.00 0.00 O ATOM 2530 CB ASP A 194 15.100 -13.470 5.016 1.00 0.00 C ATOM 2531 CG ASP A 194 16.598 -13.694 5.016 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.176 -13.840 6.114 1.00 0.00 O ATOM 2533 OD2 ASP A 194 17.194 -13.723 3.918 1.00 0.00 O ATOM 0 H ASP A 194 14.708 -12.342 7.164 1.00 0.00 H new ATOM 0 HA ASP A 194 15.527 -11.393 4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 194 14.656 -13.999 5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.671 -13.899 4.110 1.00 0.00 H new ATOM 2538 N LEU A 195 13.521 -10.952 3.257 1.00 0.00 N ATOM 2539 CA LEU A 195 12.339 -10.656 2.457 1.00 0.00 C ATOM 2540 C LEU A 195 11.687 -11.944 1.970 1.00 0.00 C ATOM 2541 O LEU A 195 12.356 -12.953 1.746 1.00 0.00 O ATOM 2542 CB LEU A 195 12.688 -9.745 1.277 1.00 0.00 C ATOM 2543 CG LEU A 195 11.753 -8.542 1.082 1.00 0.00 C ATOM 2544 CD1 LEU A 195 12.080 -7.434 2.067 1.00 0.00 C ATOM 2545 CD2 LEU A 195 11.849 -8.026 -0.340 1.00 0.00 C ATOM 0 H LEU A 195 14.382 -10.515 2.927 1.00 0.00 H new ATOM 0 HA LEU A 195 11.626 -10.127 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 195 13.705 -9.377 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 195 12.683 -10.341 0.364 1.00 0.00 H new ATOM 0 HG LEU A 195 10.731 -8.873 1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.404 -6.594 1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 195 11.963 -7.806 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 195 13.108 -7.105 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 195 11.181 -7.174 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 195 12.874 -7.717 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 195 11.561 -8.816 -1.034 1.00 0.00 H new ATOM 2557 N VAL A 196 10.373 -11.897 1.835 1.00 0.00 N ATOM 2558 CA VAL A 196 9.589 -13.046 1.405 1.00 0.00 C ATOM 2559 C VAL A 196 9.117 -12.884 -0.032 1.00 0.00 C ATOM 2560 O VAL A 196 8.800 -13.860 -0.712 1.00 0.00 O ATOM 2561 CB VAL A 196 8.359 -13.199 2.310 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.439 -12.003 2.138 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.615 -14.501 2.037 1.00 0.00 C ATOM 0 H VAL A 196 9.818 -11.062 2.020 1.00 0.00 H new ATOM 0 HA VAL A 196 10.225 -13.929 1.471 1.00 0.00 H new ATOM 0 HB VAL A 196 8.702 -13.238 3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.568 -12.118 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.973 -11.092 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 196 7.115 -11.940 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.751 -14.572 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.281 -14.519 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.280 -15.345 2.218 1.00 0.00 H new ATOM 2573 N SER A 197 9.080 -11.639 -0.476 1.00 0.00 N ATOM 2574 CA SER A 197 8.659 -11.306 -1.820 1.00 0.00 C ATOM 2575 C SER A 197 9.741 -10.459 -2.470 1.00 0.00 C ATOM 2576 O SER A 197 9.478 -9.401 -3.041 1.00 0.00 O ATOM 2577 CB SER A 197 7.325 -10.557 -1.773 1.00 0.00 C ATOM 2578 OG SER A 197 6.251 -11.387 -2.185 1.00 0.00 O ATOM 0 H SER A 197 9.342 -10.831 0.089 1.00 0.00 H new ATOM 0 HA SER A 197 8.514 -12.211 -2.410 1.00 0.00 H new ATOM 0 HB2 SER A 197 7.142 -10.199 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 197 7.376 -9.679 -2.417 1.00 0.00 H new ATOM 0 HG SER A 197 6.221 -11.421 -3.164 1.00 0.00 H new ATOM 2584 N LYS A 198 10.974 -10.930 -2.331 1.00 0.00 N ATOM 2585 CA LYS A 198 12.139 -10.227 -2.855 1.00 0.00 C ATOM 2586 C LYS A 198 11.924 -9.692 -4.271 1.00 0.00 C ATOM 2587 O LYS A 198 11.907 -8.478 -4.469 1.00 0.00 O ATOM 2588 CB LYS A 198 13.379 -11.118 -2.772 1.00 0.00 C ATOM 2589 CG LYS A 198 14.667 -10.394 -3.119 1.00 0.00 C ATOM 2590 CD LYS A 198 15.796 -10.784 -2.177 1.00 0.00 C ATOM 2591 CE LYS A 198 16.939 -11.451 -2.927 1.00 0.00 C ATOM 2592 NZ LYS A 198 16.665 -12.890 -3.199 1.00 0.00 N ATOM 0 H LYS A 198 11.194 -11.805 -1.855 1.00 0.00 H new ATOM 0 HA LYS A 198 12.297 -9.350 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 198 13.459 -11.523 -1.763 1.00 0.00 H new ATOM 0 HB3 LYS A 198 13.254 -11.965 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 198 14.951 -10.626 -4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 198 14.505 -9.317 -3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 198 16.165 -9.897 -1.662 1.00 0.00 H new ATOM 0 HD3 LYS A 198 15.416 -11.461 -1.412 1.00 0.00 H new ATOM 0 HE2 LYS A 198 17.107 -10.930 -3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 198 17.856 -11.361 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 17.469 -13.306 -3.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 16.530 -13.394 -2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 15.804 -12.976 -3.777 1.00 0.00 H new ATOM 2606 N PRO A 199 11.746 -10.559 -5.278 1.00 0.00 N ATOM 2607 CA PRO A 199 11.526 -10.103 -6.651 1.00 0.00 C ATOM 2608 C PRO A 199 10.208 -9.356 -6.787 1.00 0.00 C ATOM 2609 O PRO A 199 9.997 -8.612 -7.745 1.00 0.00 O ATOM 2610 CB PRO A 199 11.505 -11.402 -7.463 1.00 0.00 C ATOM 2611 CG PRO A 199 11.113 -12.450 -6.480 1.00 0.00 C ATOM 2612 CD PRO A 199 11.727 -12.028 -5.175 1.00 0.00 C ATOM 0 HA PRO A 199 12.291 -9.402 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 199 10.793 -11.344 -8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 199 12.481 -11.613 -7.900 1.00 0.00 H new ATOM 0 HG2 PRO A 199 10.029 -12.524 -6.397 1.00 0.00 H new ATOM 0 HG3 PRO A 199 11.477 -13.431 -6.786 1.00 0.00 H new ATOM 0 HD2 PRO A 199 11.136 -12.365 -4.323 1.00 0.00 H new ATOM 0 HD3 PRO A 199 12.730 -12.437 -5.050 1.00 0.00 H new ATOM 2620 N TYR A 200 9.326 -9.551 -5.813 1.00 0.00 N ATOM 2621 CA TYR A 200 8.035 -8.887 -5.819 1.00 0.00 C ATOM 2622 C TYR A 200 8.190 -7.412 -5.467 1.00 0.00 C ATOM 2623 O TYR A 200 7.415 -6.570 -5.922 1.00 0.00 O ATOM 2624 CB TYR A 200 7.092 -9.562 -4.833 1.00 0.00 C ATOM 2625 CG TYR A 200 6.282 -10.688 -5.431 1.00 0.00 C ATOM 2626 CD1 TYR A 200 6.806 -11.971 -5.512 1.00 0.00 C ATOM 2627 CD2 TYR A 200 4.995 -10.473 -5.909 1.00 0.00 C ATOM 2628 CE1 TYR A 200 6.072 -13.009 -6.053 1.00 0.00 C ATOM 2629 CE2 TYR A 200 4.254 -11.508 -6.452 1.00 0.00 C ATOM 2630 CZ TYR A 200 4.797 -12.772 -6.521 1.00 0.00 C ATOM 2631 OH TYR A 200 4.065 -13.803 -7.062 1.00 0.00 O ATOM 0 H TYR A 200 9.484 -10.163 -5.012 1.00 0.00 H new ATOM 0 HA TYR A 200 7.613 -8.963 -6.821 1.00 0.00 H new ATOM 0 HB2 TYR A 200 7.674 -9.951 -3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 200 6.411 -8.814 -4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 200 7.804 -12.161 -5.146 1.00 0.00 H new ATOM 0 HD2 TYR A 200 4.567 -9.483 -5.856 1.00 0.00 H new ATOM 0 HE1 TYR A 200 6.495 -14.001 -6.109 1.00 0.00 H new ATOM 0 HE2 TYR A 200 3.255 -11.326 -6.820 1.00 0.00 H new ATOM 0 HH TYR A 200 3.188 -13.469 -7.343 1.00 0.00 H new ATOM 2641 N ILE A 201 9.203 -7.105 -4.657 1.00 0.00 N ATOM 2642 CA ILE A 201 9.463 -5.730 -4.253 1.00 0.00 C ATOM 2643 C ILE A 201 9.967 -4.915 -5.436 1.00 0.00 C ATOM 2644 O ILE A 201 9.672 -3.727 -5.550 1.00 0.00 O ATOM 2645 CB ILE A 201 10.481 -5.650 -3.091 1.00 0.00 C ATOM 2646 CG1 ILE A 201 10.369 -4.315 -2.358 1.00 0.00 C ATOM 2647 CG2 ILE A 201 11.901 -5.838 -3.591 1.00 0.00 C ATOM 2648 CD1 ILE A 201 8.999 -4.045 -1.785 1.00 0.00 C ATOM 0 H ILE A 201 9.853 -7.790 -4.271 1.00 0.00 H new ATOM 0 HA ILE A 201 8.519 -5.314 -3.900 1.00 0.00 H new ATOM 0 HB ILE A 201 10.245 -6.457 -2.397 1.00 0.00 H new ATOM 0 HG12 ILE A 201 11.101 -4.293 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 201 10.629 -3.511 -3.046 1.00 0.00 H new ATOM 0 HG21 ILE A 201 12.593 -5.777 -2.751 1.00 0.00 H new ATOM 0 HG22 ILE A 201 11.993 -6.814 -4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 201 12.138 -5.058 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE A 201 9.000 -3.079 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 201 8.264 -4.034 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.743 -4.827 -1.071 1.00 0.00 H new ATOM 2660 N ASP A 202 10.713 -5.561 -6.330 1.00 0.00 N ATOM 2661 CA ASP A 202 11.221 -4.878 -7.506 1.00 0.00 C ATOM 2662 C ASP A 202 10.053 -4.372 -8.336 1.00 0.00 C ATOM 2663 O ASP A 202 10.116 -3.297 -8.928 1.00 0.00 O ATOM 2664 CB ASP A 202 12.094 -5.817 -8.340 1.00 0.00 C ATOM 2665 CG ASP A 202 13.466 -5.234 -8.613 1.00 0.00 C ATOM 2666 OD1 ASP A 202 13.987 -4.512 -7.737 1.00 0.00 O ATOM 2667 OD2 ASP A 202 14.017 -5.496 -9.702 1.00 0.00 O ATOM 0 H ASP A 202 10.974 -6.545 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 202 11.836 -4.035 -7.190 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.203 -6.768 -7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.596 -6.028 -9.286 1.00 0.00 H new ATOM 2672 N ILE A 203 8.980 -5.156 -8.349 1.00 0.00 N ATOM 2673 CA ILE A 203 7.778 -4.798 -9.086 1.00 0.00 C ATOM 2674 C ILE A 203 7.128 -3.560 -8.483 1.00 0.00 C ATOM 2675 O ILE A 203 6.507 -2.772 -9.191 1.00 0.00 O ATOM 2676 CB ILE A 203 6.759 -5.954 -9.098 1.00 0.00 C ATOM 2677 CG1 ILE A 203 7.428 -7.246 -9.563 1.00 0.00 C ATOM 2678 CG2 ILE A 203 5.579 -5.621 -9.994 1.00 0.00 C ATOM 2679 CD1 ILE A 203 6.740 -8.490 -9.052 1.00 0.00 C ATOM 0 H ILE A 203 8.921 -6.046 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 203 8.078 -4.588 -10.113 1.00 0.00 H new ATOM 0 HB ILE A 203 6.390 -6.096 -8.082 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.442 -7.268 -10.653 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.466 -7.250 -9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 203 4.872 -6.451 -9.988 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.086 -4.721 -9.627 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.931 -5.452 -11.012 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.265 -9.372 -9.418 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.749 -8.489 -7.962 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.709 -8.507 -9.406 1.00 0.00 H new ATOM 2691 N THR A 204 7.292 -3.383 -7.172 1.00 0.00 N ATOM 2692 CA THR A 204 6.732 -2.226 -6.488 1.00 0.00 C ATOM 2693 C THR A 204 7.331 -0.962 -7.072 1.00 0.00 C ATOM 2694 O THR A 204 6.619 -0.076 -7.535 1.00 0.00 O ATOM 2695 CB THR A 204 7.017 -2.291 -4.982 1.00 0.00 C ATOM 2696 OG1 THR A 204 6.327 -3.372 -4.385 1.00 0.00 O ATOM 2697 CG2 THR A 204 6.629 -1.027 -4.239 1.00 0.00 C ATOM 0 H THR A 204 7.806 -4.025 -6.568 1.00 0.00 H new ATOM 0 HA THR A 204 5.651 -2.223 -6.630 1.00 0.00 H new ATOM 0 HB THR A 204 8.096 -2.421 -4.901 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.725 -4.217 -4.680 1.00 0.00 H new ATOM 0 HG21 THR A 204 6.858 -1.143 -3.180 1.00 0.00 H new ATOM 0 HG22 THR A 204 7.189 -0.182 -4.641 1.00 0.00 H new ATOM 0 HG23 THR A 204 5.561 -0.846 -4.362 1.00 0.00 H new ATOM 2705 N LEU A 205 8.654 -0.895 -7.053 1.00 0.00 N ATOM 2706 CA LEU A 205 9.363 0.246 -7.582 1.00 0.00 C ATOM 2707 C LEU A 205 9.252 0.285 -9.101 1.00 0.00 C ATOM 2708 O LEU A 205 9.174 1.360 -9.696 1.00 0.00 O ATOM 2709 CB LEU A 205 10.808 0.159 -7.129 1.00 0.00 C ATOM 2710 CG LEU A 205 10.965 -0.095 -5.632 1.00 0.00 C ATOM 2711 CD1 LEU A 205 12.420 -0.288 -5.269 1.00 0.00 C ATOM 2712 CD2 LEU A 205 10.357 1.046 -4.833 1.00 0.00 C ATOM 0 H LEU A 205 9.256 -1.626 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 205 8.925 1.172 -7.208 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.305 -0.640 -7.679 1.00 0.00 H new ATOM 0 HB3 LEU A 205 11.317 1.088 -7.387 1.00 0.00 H new ATOM 0 HG LEU A 205 10.431 -1.012 -5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.507 -0.467 -4.197 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.821 -1.143 -5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.983 0.607 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 205 10.478 0.849 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 205 10.861 1.978 -5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.296 1.130 -5.069 1.00 0.00 H new ATOM 2724 N ASN A 206 9.212 -0.894 -9.722 1.00 0.00 N ATOM 2725 CA ASN A 206 9.071 -0.978 -11.172 1.00 0.00 C ATOM 2726 C ASN A 206 7.701 -0.450 -11.575 1.00 0.00 C ATOM 2727 O ASN A 206 7.526 0.106 -12.658 1.00 0.00 O ATOM 2728 CB ASN A 206 9.253 -2.418 -11.662 1.00 0.00 C ATOM 2729 CG ASN A 206 10.474 -2.573 -12.548 1.00 0.00 C ATOM 2730 OD1 ASN A 206 10.434 -1.952 -13.722 1.00 0.00 O flip ATOM 2731 ND2 ASN A 206 11.441 -3.240 -12.183 1.00 0.00 N flip ATOM 0 H ASN A 206 9.275 -1.795 -9.248 1.00 0.00 H new ATOM 0 HA ASN A 206 9.848 -0.370 -11.636 1.00 0.00 H new ATOM 0 HB2 ASN A 206 9.343 -3.083 -10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 206 8.365 -2.727 -12.213 1.00 0.00 H new ATOM 0 HD21 ASN A 206 11.429 -3.700 -11.273 1.00 0.00 H new ATOM 0 HD22 ASN A 206 12.255 -3.333 -12.791 1.00 0.00 H new ATOM 2738 N LEU A 207 6.743 -0.605 -10.669 1.00 0.00 N ATOM 2739 CA LEU A 207 5.391 -0.124 -10.887 1.00 0.00 C ATOM 2740 C LEU A 207 5.358 1.380 -10.676 1.00 0.00 C ATOM 2741 O LEU A 207 4.766 2.128 -11.454 1.00 0.00 O ATOM 2742 CB LEU A 207 4.438 -0.787 -9.896 1.00 0.00 C ATOM 2743 CG LEU A 207 3.431 -1.762 -10.496 1.00 0.00 C ATOM 2744 CD1 LEU A 207 2.479 -1.039 -11.434 1.00 0.00 C ATOM 2745 CD2 LEU A 207 4.154 -2.883 -11.218 1.00 0.00 C ATOM 0 H LEU A 207 6.883 -1.065 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 207 5.082 -0.367 -11.904 1.00 0.00 H new ATOM 0 HB2 LEU A 207 5.030 -1.318 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU A 207 3.890 -0.006 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 207 2.842 -2.196 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 207 1.768 -1.752 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.939 -0.269 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.046 -0.576 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.424 -3.573 -11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.766 -2.466 -12.017 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.792 -3.417 -10.514 1.00 0.00 H new ATOM 2757 N MET A 208 6.006 1.799 -9.598 1.00 0.00 N ATOM 2758 CA MET A 208 6.082 3.200 -9.225 1.00 0.00 C ATOM 2759 C MET A 208 6.851 4.007 -10.266 1.00 0.00 C ATOM 2760 O MET A 208 6.445 5.111 -10.630 1.00 0.00 O ATOM 2761 CB MET A 208 6.750 3.322 -7.856 1.00 0.00 C ATOM 2762 CG MET A 208 5.993 2.597 -6.756 1.00 0.00 C ATOM 2763 SD MET A 208 7.030 2.171 -5.340 1.00 0.00 S ATOM 2764 CE MET A 208 8.166 3.556 -5.293 1.00 0.00 C ATOM 0 H MET A 208 6.494 1.173 -8.957 1.00 0.00 H new ATOM 0 HA MET A 208 5.071 3.605 -9.175 1.00 0.00 H new ATOM 0 HB2 MET A 208 7.763 2.923 -7.916 1.00 0.00 H new ATOM 0 HB3 MET A 208 6.838 4.376 -7.594 1.00 0.00 H new ATOM 0 HG2 MET A 208 5.168 3.224 -6.418 1.00 0.00 H new ATOM 0 HG3 MET A 208 5.555 1.686 -7.165 1.00 0.00 H new ATOM 0 HE1 MET A 208 8.746 3.520 -4.371 1.00 0.00 H new ATOM 0 HE2 MET A 208 8.840 3.503 -6.148 1.00 0.00 H new ATOM 0 HE3 MET A 208 7.604 4.489 -5.332 1.00 0.00 H new ATOM 2774 N LYS A 209 7.959 3.450 -10.747 1.00 0.00 N ATOM 2775 CA LYS A 209 8.775 4.124 -11.750 1.00 0.00 C ATOM 2776 C LYS A 209 7.977 4.353 -13.025 1.00 0.00 C ATOM 2777 O LYS A 209 7.987 5.449 -13.584 1.00 0.00 O ATOM 2778 CB LYS A 209 10.034 3.310 -12.050 1.00 0.00 C ATOM 2779 CG LYS A 209 9.761 2.002 -12.770 1.00 0.00 C ATOM 2780 CD LYS A 209 11.024 1.422 -13.377 1.00 0.00 C ATOM 2781 CE LYS A 209 11.100 1.720 -14.866 1.00 0.00 C ATOM 2782 NZ LYS A 209 11.792 0.638 -15.619 1.00 0.00 N ATOM 0 H LYS A 209 8.311 2.537 -10.459 1.00 0.00 H new ATOM 0 HA LYS A 209 9.074 5.094 -11.352 1.00 0.00 H new ATOM 0 HB2 LYS A 209 10.710 3.913 -12.656 1.00 0.00 H new ATOM 0 HB3 LYS A 209 10.550 3.098 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 209 9.330 1.285 -12.071 1.00 0.00 H new ATOM 0 HG3 LYS A 209 9.022 2.166 -13.554 1.00 0.00 H new ATOM 0 HD2 LYS A 209 11.897 1.838 -12.874 1.00 0.00 H new ATOM 0 HD3 LYS A 209 11.047 0.344 -13.217 1.00 0.00 H new ATOM 0 HE2 LYS A 209 10.092 1.849 -15.261 1.00 0.00 H new ATOM 0 HE3 LYS A 209 11.626 2.662 -15.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 11.821 0.882 -16.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 12.762 0.531 -15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 11.276 -0.256 -15.494 1.00 0.00 H new ATOM 2796 N THR A 210 7.270 3.318 -13.472 1.00 0.00 N ATOM 2797 CA THR A 210 6.452 3.426 -14.674 1.00 0.00 C ATOM 2798 C THR A 210 5.416 4.526 -14.485 1.00 0.00 C ATOM 2799 O THR A 210 5.002 5.182 -15.440 1.00 0.00 O ATOM 2800 CB THR A 210 5.783 2.078 -14.997 1.00 0.00 C ATOM 2801 OG1 THR A 210 6.120 1.651 -16.308 1.00 0.00 O ATOM 2802 CG2 THR A 210 4.267 2.088 -14.902 1.00 0.00 C ATOM 0 H THR A 210 7.248 2.402 -13.023 1.00 0.00 H new ATOM 0 HA THR A 210 7.087 3.687 -15.521 1.00 0.00 H new ATOM 0 HB THR A 210 6.164 1.398 -14.235 1.00 0.00 H new ATOM 0 HG1 THR A 210 5.687 0.792 -16.494 1.00 0.00 H new ATOM 0 HG21 THR A 210 3.881 1.098 -15.146 1.00 0.00 H new ATOM 0 HG22 THR A 210 3.968 2.355 -13.888 1.00 0.00 H new ATOM 0 HG23 THR A 210 3.863 2.818 -15.604 1.00 0.00 H new ATOM 2810 N PHE A 211 5.020 4.725 -13.235 1.00 0.00 N ATOM 2811 CA PHE A 211 4.051 5.746 -12.893 1.00 0.00 C ATOM 2812 C PHE A 211 4.660 7.129 -13.045 1.00 0.00 C ATOM 2813 O PHE A 211 4.080 7.997 -13.686 1.00 0.00 O ATOM 2814 CB PHE A 211 3.556 5.528 -11.466 1.00 0.00 C ATOM 2815 CG PHE A 211 2.149 5.020 -11.416 1.00 0.00 C ATOM 2816 CD1 PHE A 211 1.884 3.661 -11.437 1.00 0.00 C ATOM 2817 CD2 PHE A 211 1.094 5.906 -11.360 1.00 0.00 C ATOM 2818 CE1 PHE A 211 0.584 3.197 -11.400 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -0.206 5.449 -11.325 1.00 0.00 C ATOM 2820 CZ PHE A 211 -0.463 4.093 -11.345 1.00 0.00 C ATOM 0 H PHE A 211 5.361 4.186 -12.439 1.00 0.00 H new ATOM 0 HA PHE A 211 3.203 5.674 -13.574 1.00 0.00 H new ATOM 0 HB2 PHE A 211 4.213 4.819 -10.962 1.00 0.00 H new ATOM 0 HB3 PHE A 211 3.619 6.467 -10.916 1.00 0.00 H new ATOM 0 HD1 PHE A 211 2.702 2.957 -11.483 1.00 0.00 H new ATOM 0 HD2 PHE A 211 1.288 6.968 -11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 211 0.388 2.135 -11.414 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -1.024 6.153 -11.282 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.481 3.735 -11.318 1.00 0.00 H new ATOM 2830 N GLY A 212 5.839 7.322 -12.463 1.00 0.00 N ATOM 2831 CA GLY A 212 6.511 8.607 -12.558 1.00 0.00 C ATOM 2832 C GLY A 212 7.487 8.862 -11.420 1.00 0.00 C ATOM 2833 O GLY A 212 8.216 9.855 -11.432 1.00 0.00 O ATOM 0 H GLY A 212 6.341 6.614 -11.928 1.00 0.00 H new ATOM 0 HA2 GLY A 212 7.047 8.659 -13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 212 5.763 9.400 -12.570 1.00 0.00 H new ATOM 2837 N VAL A 213 7.489 7.981 -10.429 1.00 0.00 N ATOM 2838 CA VAL A 213 8.361 8.126 -9.273 1.00 0.00 C ATOM 2839 C VAL A 213 9.324 6.955 -9.128 1.00 0.00 C ATOM 2840 O VAL A 213 8.951 5.800 -9.339 1.00 0.00 O ATOM 2841 CB VAL A 213 7.519 8.215 -7.998 1.00 0.00 C ATOM 2842 CG1 VAL A 213 8.373 8.085 -6.743 1.00 0.00 C ATOM 2843 CG2 VAL A 213 6.713 9.496 -7.995 1.00 0.00 C ATOM 0 H VAL A 213 6.893 7.154 -10.403 1.00 0.00 H new ATOM 0 HA VAL A 213 8.942 9.036 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 213 6.827 7.373 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 213 7.736 8.154 -5.861 1.00 0.00 H new ATOM 0 HG12 VAL A 213 8.883 7.122 -6.748 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.111 8.887 -6.721 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.118 9.549 -7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 213 7.388 10.351 -8.038 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.052 9.512 -8.862 1.00 0.00 H new ATOM 2853 N GLU A 214 10.549 7.258 -8.722 1.00 0.00 N ATOM 2854 CA GLU A 214 11.549 6.228 -8.499 1.00 0.00 C ATOM 2855 C GLU A 214 12.291 6.484 -7.203 1.00 0.00 C ATOM 2856 O GLU A 214 12.336 7.609 -6.706 1.00 0.00 O ATOM 2857 CB GLU A 214 12.537 6.134 -9.648 1.00 0.00 C ATOM 2858 CG GLU A 214 11.989 5.392 -10.855 1.00 0.00 C ATOM 2859 CD GLU A 214 12.532 5.923 -12.164 1.00 0.00 C ATOM 2860 OE1 GLU A 214 13.766 6.071 -12.277 1.00 0.00 O ATOM 2861 OE2 GLU A 214 11.723 6.189 -13.078 1.00 0.00 O ATOM 0 H GLU A 214 10.872 8.208 -8.541 1.00 0.00 H new ATOM 0 HA GLU A 214 11.022 5.276 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 214 12.828 7.140 -9.950 1.00 0.00 H new ATOM 0 HB3 GLU A 214 13.440 5.632 -9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 214 12.234 4.334 -10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 214 10.902 5.468 -10.860 1.00 0.00 H new ATOM 2868 N ILE A 215 12.837 5.421 -6.643 1.00 0.00 N ATOM 2869 CA ILE A 215 13.533 5.476 -5.402 1.00 0.00 C ATOM 2870 C ILE A 215 14.912 4.819 -5.491 1.00 0.00 C ATOM 2871 O ILE A 215 15.274 4.246 -6.519 1.00 0.00 O ATOM 2872 CB ILE A 215 12.695 4.761 -4.362 1.00 0.00 C ATOM 2873 CG1 ILE A 215 12.590 3.279 -4.674 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.314 5.393 -4.251 1.00 0.00 C ATOM 2875 CD1 ILE A 215 13.752 2.492 -4.114 1.00 0.00 C ATOM 0 H ILE A 215 12.801 4.489 -7.055 1.00 0.00 H new ATOM 0 HA ILE A 215 13.689 6.520 -5.132 1.00 0.00 H new ATOM 0 HB ILE A 215 13.193 4.866 -3.398 1.00 0.00 H new ATOM 0 HG12 ILE A 215 11.658 2.889 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 215 12.546 3.139 -5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 215 10.731 4.863 -3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.415 6.439 -3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 215 10.807 5.330 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 215 13.631 1.438 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 215 14.683 2.862 -4.544 1.00 0.00 H new ATOM 0 HD13 ILE A 215 13.781 2.608 -3.031 1.00 0.00 H new ATOM 2887 N GLU A 216 15.670 4.898 -4.402 1.00 0.00 N ATOM 2888 CA GLU A 216 16.999 4.302 -4.344 1.00 0.00 C ATOM 2889 C GLU A 216 16.916 2.855 -3.869 1.00 0.00 C ATOM 2890 O GLU A 216 16.372 2.573 -2.802 1.00 0.00 O ATOM 2891 CB GLU A 216 17.886 5.099 -3.394 1.00 0.00 C ATOM 2892 CG GLU A 216 19.254 4.480 -3.148 1.00 0.00 C ATOM 2893 CD GLU A 216 20.271 4.853 -4.209 1.00 0.00 C ATOM 2894 OE1 GLU A 216 20.412 6.060 -4.497 1.00 0.00 O ATOM 2895 OE2 GLU A 216 20.929 3.939 -4.749 1.00 0.00 O ATOM 0 H GLU A 216 15.385 5.371 -3.545 1.00 0.00 H new ATOM 0 HA GLU A 216 17.429 4.321 -5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 216 18.021 6.102 -3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 216 17.372 5.206 -2.439 1.00 0.00 H new ATOM 0 HG2 GLU A 216 19.621 4.799 -2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 216 19.155 3.395 -3.113 1.00 0.00 H new ATOM 2902 N ASN A 217 17.473 1.951 -4.660 1.00 0.00 N ATOM 2903 CA ASN A 217 17.480 0.540 -4.327 1.00 0.00 C ATOM 2904 C ASN A 217 18.838 0.131 -3.778 1.00 0.00 C ATOM 2905 O ASN A 217 19.789 -0.084 -4.530 1.00 0.00 O ATOM 2906 CB ASN A 217 17.136 -0.292 -5.562 1.00 0.00 C ATOM 2907 CG ASN A 217 16.253 -1.477 -5.231 1.00 0.00 C ATOM 2908 OD1 ASN A 217 15.339 -1.317 -4.395 1.00 0.00 O ATOM 2909 ND2 ASN A 217 16.476 -2.563 -5.805 1.00 0.00 N ATOM 0 H ASN A 217 17.929 2.175 -5.544 1.00 0.00 H new ATOM 0 HA ASN A 217 16.728 0.359 -3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 217 16.633 0.340 -6.294 1.00 0.00 H new ATOM 0 HB3 ASN A 217 18.056 -0.646 -6.026 1.00 0.00 H new ATOM 0 HD21 ASN A 217 15.897 -3.377 -5.599 1.00 0.00 H new ATOM 0 HD22 ASN A 217 17.237 -2.636 -6.480 1.00 0.00 H new ATOM 2914 N GLN A 218 18.913 0.017 -2.460 1.00 0.00 N ATOM 2915 CA GLN A 218 20.145 -0.380 -1.791 1.00 0.00 C ATOM 2916 C GLN A 218 20.474 -1.818 -2.147 1.00 0.00 C ATOM 2917 O GLN A 218 19.865 -2.395 -3.048 1.00 0.00 O ATOM 2918 CB GLN A 218 20.006 -0.229 -0.268 1.00 0.00 C ATOM 2919 CG GLN A 218 20.717 0.988 0.296 1.00 0.00 C ATOM 2920 CD GLN A 218 22.099 0.660 0.827 1.00 0.00 C ATOM 2921 OE1 GLN A 218 22.345 -0.448 1.301 1.00 0.00 O ATOM 2922 NE2 GLN A 218 23.005 1.626 0.752 1.00 0.00 N ATOM 0 H GLN A 218 18.131 0.195 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 218 20.954 0.269 -2.126 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.948 -0.170 -0.014 1.00 0.00 H new ATOM 0 HB3 GLN A 218 20.400 -1.124 0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 218 20.801 1.748 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 218 20.116 1.417 1.098 1.00 0.00 H new ATOM 0 HE21 GLN A 218 22.755 2.530 0.350 1.00 0.00 H new ATOM 0 HE22 GLN A 218 23.952 1.465 1.096 1.00 0.00 H new ATOM 2931 N HIS A 219 21.424 -2.405 -1.435 1.00 0.00 N ATOM 2932 CA HIS A 219 21.810 -3.788 -1.683 1.00 0.00 C ATOM 2933 C HIS A 219 20.746 -4.742 -1.148 1.00 0.00 C ATOM 2934 O HIS A 219 21.057 -5.702 -0.441 1.00 0.00 O ATOM 2935 CB HIS A 219 23.161 -4.087 -1.032 1.00 0.00 C ATOM 2936 CG HIS A 219 24.188 -3.026 -1.273 1.00 0.00 C ATOM 2937 ND1 HIS A 219 24.764 -2.801 -2.506 1.00 0.00 N ATOM 2938 CD2 HIS A 219 24.742 -2.122 -0.431 1.00 0.00 C ATOM 2939 CE1 HIS A 219 25.629 -1.806 -2.412 1.00 0.00 C ATOM 2940 NE2 HIS A 219 25.633 -1.377 -1.164 1.00 0.00 N ATOM 0 H HIS A 219 21.941 -1.948 -0.683 1.00 0.00 H new ATOM 0 HA HIS A 219 21.900 -3.934 -2.759 1.00 0.00 H new ATOM 0 HB2 HIS A 219 23.019 -4.207 0.042 1.00 0.00 H new ATOM 0 HB3 HIS A 219 23.536 -5.037 -1.412 1.00 0.00 H new ATOM 0 HD2 HIS A 219 24.524 -2.008 0.621 1.00 0.00 H new ATOM 0 HE1 HIS A 219 26.230 -1.412 -3.218 1.00 0.00 H new ATOM 0 HE2 HIS A 219 26.206 -0.615 -0.802 1.00 0.00 H new ATOM 2949 N TYR A 220 19.487 -4.467 -1.483 1.00 0.00 N ATOM 2950 CA TYR A 220 18.378 -5.293 -1.030 1.00 0.00 C ATOM 2951 C TYR A 220 18.326 -5.362 0.493 1.00 0.00 C ATOM 2952 O TYR A 220 17.704 -6.256 1.067 1.00 0.00 O ATOM 2953 CB TYR A 220 18.493 -6.687 -1.629 1.00 0.00 C ATOM 2954 CG TYR A 220 17.396 -6.987 -2.619 1.00 0.00 C ATOM 2955 CD1 TYR A 220 16.061 -6.835 -2.267 1.00 0.00 C ATOM 2956 CD2 TYR A 220 17.693 -7.403 -3.909 1.00 0.00 C ATOM 2957 CE1 TYR A 220 15.055 -7.094 -3.173 1.00 0.00 C ATOM 2958 CE2 TYR A 220 16.690 -7.662 -4.823 1.00 0.00 C ATOM 2959 CZ TYR A 220 15.372 -7.506 -4.451 1.00 0.00 C ATOM 2960 OH TYR A 220 14.365 -7.763 -5.356 1.00 0.00 O ATOM 0 H TYR A 220 19.213 -3.677 -2.067 1.00 0.00 H new ATOM 0 HA TYR A 220 17.448 -4.837 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 220 19.460 -6.787 -2.123 1.00 0.00 H new ATOM 0 HB3 TYR A 220 18.466 -7.426 -0.828 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.808 -6.509 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 220 18.725 -7.526 -4.203 1.00 0.00 H new ATOM 0 HE1 TYR A 220 14.021 -6.975 -2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 220 16.937 -7.985 -5.823 1.00 0.00 H new ATOM 0 HH TYR A 220 13.527 -7.929 -4.875 1.00 0.00 H new ATOM 2970 N GLN A 221 18.966 -4.392 1.138 1.00 0.00 N ATOM 2971 CA GLN A 221 18.984 -4.308 2.592 1.00 0.00 C ATOM 2972 C GLN A 221 18.197 -3.087 3.047 1.00 0.00 C ATOM 2973 O GLN A 221 17.768 -3.004 4.195 1.00 0.00 O ATOM 2974 CB GLN A 221 20.423 -4.229 3.111 1.00 0.00 C ATOM 2975 CG GLN A 221 21.198 -5.529 2.965 1.00 0.00 C ATOM 2976 CD GLN A 221 22.201 -5.738 4.084 1.00 0.00 C ATOM 2977 OE1 GLN A 221 23.382 -5.988 3.837 1.00 0.00 O ATOM 2978 NE2 GLN A 221 21.735 -5.640 5.324 1.00 0.00 N ATOM 0 H GLN A 221 19.483 -3.647 0.670 1.00 0.00 H new ATOM 0 HA GLN A 221 18.521 -5.207 2.999 1.00 0.00 H new ATOM 0 HB2 GLN A 221 20.950 -3.440 2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 221 20.405 -3.943 4.163 1.00 0.00 H new ATOM 0 HG2 GLN A 221 20.499 -6.365 2.948 1.00 0.00 H new ATOM 0 HG3 GLN A 221 21.721 -5.531 2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 221 20.749 -5.431 5.483 1.00 0.00 H new ATOM 0 HE22 GLN A 221 22.363 -5.773 6.117 1.00 0.00 H new ATOM 2987 N GLN A 222 18.023 -2.135 2.134 1.00 0.00 N ATOM 2988 CA GLN A 222 17.304 -0.919 2.418 1.00 0.00 C ATOM 2989 C GLN A 222 16.650 -0.369 1.160 1.00 0.00 C ATOM 2990 O GLN A 222 17.245 -0.369 0.088 1.00 0.00 O ATOM 2991 CB GLN A 222 18.282 0.113 2.924 1.00 0.00 C ATOM 2992 CG GLN A 222 18.470 0.096 4.423 1.00 0.00 C ATOM 2993 CD GLN A 222 19.561 1.038 4.885 1.00 0.00 C ATOM 2994 OE1 GLN A 222 19.577 2.243 4.326 1.00 0.00 O flip ATOM 2995 NE2 GLN A 222 20.378 0.689 5.735 1.00 0.00 N flip ATOM 0 H GLN A 222 18.380 -2.195 1.180 1.00 0.00 H new ATOM 0 HA GLN A 222 16.534 -1.136 3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.247 -0.050 2.445 1.00 0.00 H new ATOM 0 HB3 GLN A 222 17.939 1.103 2.622 1.00 0.00 H new ATOM 0 HG2 GLN A 222 17.532 0.369 4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 222 18.711 -0.918 4.744 1.00 0.00 H new ATOM 0 HE21 GLN A 222 20.327 -0.247 6.137 1.00 0.00 H new ATOM 0 HE22 GLN A 222 21.106 1.335 6.038 1.00 0.00 H new ATOM 3004 N PHE A 223 15.450 0.145 1.303 1.00 0.00 N ATOM 3005 CA PHE A 223 14.760 0.753 0.181 1.00 0.00 C ATOM 3006 C PHE A 223 14.625 2.241 0.445 1.00 0.00 C ATOM 3007 O PHE A 223 13.751 2.666 1.199 1.00 0.00 O ATOM 3008 CB PHE A 223 13.401 0.104 -0.035 1.00 0.00 C ATOM 3009 CG PHE A 223 13.518 -1.296 -0.546 1.00 0.00 C ATOM 3010 CD1 PHE A 223 14.109 -2.271 0.233 1.00 0.00 C ATOM 3011 CD2 PHE A 223 13.051 -1.634 -1.804 1.00 0.00 C ATOM 3012 CE1 PHE A 223 14.234 -3.564 -0.230 1.00 0.00 C ATOM 3013 CE2 PHE A 223 13.171 -2.926 -2.276 1.00 0.00 C ATOM 3014 CZ PHE A 223 13.764 -3.894 -1.487 1.00 0.00 C ATOM 0 H PHE A 223 14.930 0.156 2.181 1.00 0.00 H new ATOM 0 HA PHE A 223 15.335 0.600 -0.733 1.00 0.00 H new ATOM 0 HB2 PHE A 223 12.848 0.101 0.905 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.824 0.700 -0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.478 -2.018 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 223 12.588 -0.880 -2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 223 14.698 -4.318 0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 223 12.803 -3.180 -3.259 1.00 0.00 H new ATOM 0 HZ PHE A 223 13.860 -4.906 -1.852 1.00 0.00 H new ATOM 3024 N VAL A 224 15.519 3.033 -0.149 1.00 0.00 N ATOM 3025 CA VAL A 224 15.504 4.462 0.066 1.00 0.00 C ATOM 3026 C VAL A 224 14.532 5.146 -0.867 1.00 0.00 C ATOM 3027 O VAL A 224 14.755 5.222 -2.072 1.00 0.00 O ATOM 3028 CB VAL A 224 16.899 5.073 -0.120 1.00 0.00 C ATOM 3029 CG1 VAL A 224 16.874 6.557 0.196 1.00 0.00 C ATOM 3030 CG2 VAL A 224 17.921 4.342 0.734 1.00 0.00 C ATOM 0 H VAL A 224 16.253 2.703 -0.776 1.00 0.00 H new ATOM 0 HA VAL A 224 15.183 4.622 1.095 1.00 0.00 H new ATOM 0 HB VAL A 224 17.195 4.958 -1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 224 17.871 6.975 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.175 7.060 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 224 16.558 6.704 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.904 4.790 0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 224 17.639 4.419 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.954 3.292 0.443 1.00 0.00 H new ATOM 3040 N VAL A 225 13.460 5.656 -0.292 1.00 0.00 N ATOM 3041 CA VAL A 225 12.452 6.353 -1.063 1.00 0.00 C ATOM 3042 C VAL A 225 12.637 7.843 -0.967 1.00 0.00 C ATOM 3043 O VAL A 225 12.428 8.449 0.082 1.00 0.00 O ATOM 3044 CB VAL A 225 11.033 6.020 -0.611 1.00 0.00 C ATOM 3045 CG1 VAL A 225 10.633 4.681 -1.146 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.928 6.050 0.889 1.00 0.00 C ATOM 0 H VAL A 225 13.266 5.600 0.708 1.00 0.00 H new ATOM 0 HA VAL A 225 12.580 6.018 -2.092 1.00 0.00 H new ATOM 0 HB VAL A 225 10.352 6.774 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 225 9.619 4.447 -0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 225 10.670 4.699 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 225 11.318 3.920 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.908 5.810 1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 225 11.613 5.318 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 225 11.187 7.045 1.252 1.00 0.00 H new ATOM 3056 N LYS A 226 13.019 8.429 -2.078 1.00 0.00 N ATOM 3057 CA LYS A 226 13.226 9.858 -2.140 1.00 0.00 C ATOM 3058 C LYS A 226 11.926 10.585 -1.847 1.00 0.00 C ATOM 3059 O LYS A 226 11.048 10.678 -2.695 1.00 0.00 O ATOM 3060 CB LYS A 226 13.771 10.237 -3.510 1.00 0.00 C ATOM 3061 CG LYS A 226 15.273 10.443 -3.512 1.00 0.00 C ATOM 3062 CD LYS A 226 16.013 9.245 -2.936 1.00 0.00 C ATOM 3063 CE LYS A 226 17.498 9.534 -2.775 1.00 0.00 C ATOM 3064 NZ LYS A 226 18.013 9.099 -1.447 1.00 0.00 N ATOM 0 H LYS A 226 13.193 7.937 -2.954 1.00 0.00 H new ATOM 0 HA LYS A 226 13.955 10.154 -1.386 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.516 9.456 -4.226 1.00 0.00 H new ATOM 0 HB3 LYS A 226 13.284 11.151 -3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.613 10.623 -4.532 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.518 11.333 -2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.585 8.982 -1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.877 8.383 -3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.053 9.025 -3.563 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.674 10.602 -2.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 18.682 9.808 -1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 17.219 9.001 -0.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 18.497 8.184 -1.545 1.00 0.00 H new ATOM 3078 N GLY A 227 11.812 11.071 -0.625 1.00 0.00 N ATOM 3079 CA GLY A 227 10.614 11.762 -0.203 1.00 0.00 C ATOM 3080 C GLY A 227 10.263 12.935 -1.092 1.00 0.00 C ATOM 3081 O GLY A 227 11.132 13.507 -1.750 1.00 0.00 O ATOM 0 H GLY A 227 12.535 10.999 0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 227 9.781 11.059 -0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 227 10.746 12.115 0.820 1.00 0.00 H new ATOM 3085 N GLY A 228 8.987 13.305 -1.104 1.00 0.00 N ATOM 3086 CA GLY A 228 8.556 14.427 -1.912 1.00 0.00 C ATOM 3087 C GLY A 228 8.131 14.031 -3.309 1.00 0.00 C ATOM 3088 O GLY A 228 7.937 14.892 -4.169 1.00 0.00 O ATOM 0 H GLY A 228 8.247 12.849 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 228 7.724 14.926 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.368 15.151 -1.978 1.00 0.00 H new ATOM 3092 N GLN A 229 7.987 12.733 -3.551 1.00 0.00 N ATOM 3093 CA GLN A 229 7.585 12.258 -4.864 1.00 0.00 C ATOM 3094 C GLN A 229 6.094 12.430 -5.080 1.00 0.00 C ATOM 3095 O GLN A 229 5.377 12.950 -4.225 1.00 0.00 O ATOM 3096 CB GLN A 229 7.947 10.788 -5.039 1.00 0.00 C ATOM 3097 CG GLN A 229 9.423 10.513 -4.841 1.00 0.00 C ATOM 3098 CD GLN A 229 10.265 10.975 -6.013 1.00 0.00 C ATOM 3099 OE1 GLN A 229 9.993 10.630 -7.164 1.00 0.00 O ATOM 3100 NE2 GLN A 229 11.292 11.768 -5.729 1.00 0.00 N ATOM 0 H GLN A 229 8.142 11.999 -2.860 1.00 0.00 H new ATOM 0 HA GLN A 229 8.120 12.856 -5.601 1.00 0.00 H new ATOM 0 HB2 GLN A 229 7.374 10.192 -4.329 1.00 0.00 H new ATOM 0 HB3 GLN A 229 7.654 10.464 -6.038 1.00 0.00 H new ATOM 0 HG2 GLN A 229 9.763 11.013 -3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.572 9.444 -4.690 1.00 0.00 H new ATOM 0 HE21 GLN A 229 11.482 12.030 -4.762 1.00 0.00 H new ATOM 0 HE22 GLN A 229 11.891 12.115 -6.478 1.00 0.00 H new ATOM 3109 N SER A 230 5.645 11.975 -6.236 1.00 0.00 N ATOM 3110 CA SER A 230 4.247 12.047 -6.607 1.00 0.00 C ATOM 3111 C SER A 230 4.022 11.357 -7.940 1.00 0.00 C ATOM 3112 O SER A 230 4.369 11.896 -8.991 1.00 0.00 O ATOM 3113 CB SER A 230 3.790 13.495 -6.703 1.00 0.00 C ATOM 3114 OG SER A 230 3.351 13.980 -5.445 1.00 0.00 O ATOM 0 H SER A 230 6.241 11.545 -6.943 1.00 0.00 H new ATOM 0 HA SER A 230 3.665 11.543 -5.835 1.00 0.00 H new ATOM 0 HB2 SER A 230 4.610 14.114 -7.068 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.981 13.576 -7.429 1.00 0.00 H new ATOM 0 HG SER A 230 3.860 13.543 -4.730 1.00 0.00 H new ATOM 3120 N TYR A 231 3.445 10.166 -7.899 1.00 0.00 N ATOM 3121 CA TYR A 231 3.186 9.417 -9.125 1.00 0.00 C ATOM 3122 C TYR A 231 2.387 10.253 -10.122 1.00 0.00 C ATOM 3123 O TYR A 231 1.625 11.137 -9.735 1.00 0.00 O ATOM 3124 CB TYR A 231 2.440 8.120 -8.803 1.00 0.00 C ATOM 3125 CG TYR A 231 3.183 7.242 -7.827 1.00 0.00 C ATOM 3126 CD1 TYR A 231 4.528 6.970 -8.006 1.00 0.00 C ATOM 3127 CD2 TYR A 231 2.546 6.697 -6.720 1.00 0.00 C ATOM 3128 CE1 TYR A 231 5.220 6.182 -7.110 1.00 0.00 C ATOM 3129 CE2 TYR A 231 3.237 5.906 -5.824 1.00 0.00 C ATOM 3130 CZ TYR A 231 4.571 5.656 -6.025 1.00 0.00 C ATOM 3131 OH TYR A 231 5.257 4.875 -5.132 1.00 0.00 O ATOM 0 H TYR A 231 3.149 9.699 -7.042 1.00 0.00 H new ATOM 0 HA TYR A 231 4.145 9.172 -9.582 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.460 8.363 -8.392 1.00 0.00 H new ATOM 0 HB3 TYR A 231 2.270 7.566 -9.726 1.00 0.00 H new ATOM 0 HD1 TYR A 231 5.044 7.381 -8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 231 1.497 6.894 -6.558 1.00 0.00 H new ATOM 0 HE1 TYR A 231 6.270 5.981 -7.264 1.00 0.00 H new ATOM 0 HE2 TYR A 231 2.730 5.486 -4.968 1.00 0.00 H new ATOM 0 HH TYR A 231 5.016 5.134 -4.218 1.00 0.00 H new ATOM 3141 N GLN A 232 2.558 9.966 -11.408 1.00 0.00 N ATOM 3142 CA GLN A 232 1.831 10.689 -12.446 1.00 0.00 C ATOM 3143 C GLN A 232 1.035 9.702 -13.287 1.00 0.00 C ATOM 3144 O GLN A 232 1.371 8.525 -13.336 1.00 0.00 O ATOM 3145 CB GLN A 232 2.784 11.506 -13.322 1.00 0.00 C ATOM 3146 CG GLN A 232 3.690 10.661 -14.195 1.00 0.00 C ATOM 3147 CD GLN A 232 4.947 11.392 -14.616 1.00 0.00 C ATOM 3148 OE1 GLN A 232 6.060 10.909 -14.408 1.00 0.00 O ATOM 3149 NE2 GLN A 232 4.776 12.564 -15.215 1.00 0.00 N ATOM 0 H GLN A 232 3.189 9.243 -11.755 1.00 0.00 H new ATOM 0 HA GLN A 232 1.145 11.390 -11.971 1.00 0.00 H new ATOM 0 HB2 GLN A 232 2.199 12.170 -13.958 1.00 0.00 H new ATOM 0 HB3 GLN A 232 3.399 12.138 -12.682 1.00 0.00 H new ATOM 0 HG2 GLN A 232 3.966 9.755 -13.655 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.142 10.348 -15.084 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.835 12.926 -15.367 1.00 0.00 H new ATOM 0 HE22 GLN A 232 5.586 13.102 -15.523 1.00 0.00 H new ATOM 3158 N SER A 233 -0.028 10.177 -13.920 1.00 0.00 N ATOM 3159 CA SER A 233 -0.885 9.314 -14.735 1.00 0.00 C ATOM 3160 C SER A 233 -0.187 8.837 -16.011 1.00 0.00 C ATOM 3161 O SER A 233 -0.123 9.571 -16.996 1.00 0.00 O ATOM 3162 CB SER A 233 -2.170 10.055 -15.106 1.00 0.00 C ATOM 3163 OG SER A 233 -3.049 9.220 -15.843 1.00 0.00 O ATOM 0 H SER A 233 -0.321 11.153 -13.888 1.00 0.00 H new ATOM 0 HA SER A 233 -1.117 8.434 -14.135 1.00 0.00 H new ATOM 0 HB2 SER A 233 -2.667 10.402 -14.200 1.00 0.00 H new ATOM 0 HB3 SER A 233 -1.926 10.940 -15.694 1.00 0.00 H new ATOM 0 HG SER A 233 -3.973 9.514 -15.704 1.00 0.00 H new ATOM 3169 N PRO A 234 0.329 7.589 -16.025 1.00 0.00 N ATOM 3170 CA PRO A 234 0.998 7.028 -17.205 1.00 0.00 C ATOM 3171 C PRO A 234 0.020 6.798 -18.354 1.00 0.00 C ATOM 3172 O PRO A 234 0.380 6.911 -19.527 1.00 0.00 O ATOM 3173 CB PRO A 234 1.555 5.692 -16.701 1.00 0.00 C ATOM 3174 CG PRO A 234 0.657 5.320 -15.576 1.00 0.00 C ATOM 3175 CD PRO A 234 0.291 6.617 -14.910 1.00 0.00 C ATOM 0 HA PRO A 234 1.763 7.696 -17.601 1.00 0.00 H new ATOM 0 HB2 PRO A 234 1.544 4.935 -17.485 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.588 5.792 -16.369 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -0.230 4.800 -15.937 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.158 4.648 -14.879 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.696 6.570 -14.450 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.997 6.879 -14.122 1.00 0.00 H new ATOM 3183 N GLY A 235 -1.219 6.466 -18.003 1.00 0.00 N ATOM 3184 CA GLY A 235 -2.241 6.216 -19.003 1.00 0.00 C ATOM 3185 C GLY A 235 -2.854 4.841 -18.854 1.00 0.00 C ATOM 3186 O GLY A 235 -3.430 4.523 -17.814 1.00 0.00 O ATOM 0 H GLY A 235 -1.534 6.365 -17.038 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -3.022 6.972 -18.921 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -1.807 6.314 -19.998 1.00 0.00 H new ATOM 3190 N THR A 236 -2.717 4.016 -19.885 1.00 0.00 N ATOM 3191 CA THR A 236 -3.250 2.663 -19.846 1.00 0.00 C ATOM 3192 C THR A 236 -2.151 1.690 -19.448 1.00 0.00 C ATOM 3193 O THR A 236 -1.143 1.560 -20.142 1.00 0.00 O ATOM 3194 CB THR A 236 -3.852 2.266 -21.198 1.00 0.00 C ATOM 3195 OG1 THR A 236 -4.398 3.394 -21.860 1.00 0.00 O ATOM 3196 CG2 THR A 236 -4.954 1.234 -21.075 1.00 0.00 C ATOM 0 H THR A 236 -2.243 4.260 -20.754 1.00 0.00 H new ATOM 0 HA THR A 236 -4.048 2.627 -19.104 1.00 0.00 H new ATOM 0 HB THR A 236 -3.027 1.838 -21.767 1.00 0.00 H new ATOM 0 HG1 THR A 236 -4.775 3.117 -22.721 1.00 0.00 H new ATOM 0 HG21 THR A 236 -5.340 0.994 -22.066 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.557 0.331 -20.612 1.00 0.00 H new ATOM 0 HG23 THR A 236 -5.759 1.634 -20.459 1.00 0.00 H new ATOM 3204 N TYR A 237 -2.335 1.029 -18.311 1.00 0.00 N ATOM 3205 CA TYR A 237 -1.333 0.092 -17.813 1.00 0.00 C ATOM 3206 C TYR A 237 -1.901 -1.312 -17.637 1.00 0.00 C ATOM 3207 O TYR A 237 -2.985 -1.487 -17.086 1.00 0.00 O ATOM 3208 CB TYR A 237 -0.775 0.596 -16.478 1.00 0.00 C ATOM 3209 CG TYR A 237 0.216 -0.347 -15.840 1.00 0.00 C ATOM 3210 CD1 TYR A 237 1.409 -0.666 -16.477 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -0.046 -0.921 -14.603 1.00 0.00 C ATOM 3212 CE1 TYR A 237 2.314 -1.533 -15.899 1.00 0.00 C ATOM 3213 CE2 TYR A 237 0.857 -1.788 -14.018 1.00 0.00 C ATOM 3214 CZ TYR A 237 2.034 -2.091 -14.670 1.00 0.00 C ATOM 3215 OH TYR A 237 2.935 -2.956 -14.091 1.00 0.00 O ATOM 0 H TYR A 237 -3.161 1.123 -17.720 1.00 0.00 H new ATOM 0 HA TYR A 237 -0.536 0.034 -18.554 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -0.294 1.561 -16.636 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -1.602 0.761 -15.788 1.00 0.00 H new ATOM 0 HD1 TYR A 237 1.631 -0.229 -17.439 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -0.968 -0.687 -14.091 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.236 -1.773 -16.407 1.00 0.00 H new ATOM 0 HE2 TYR A 237 0.642 -2.226 -13.055 1.00 0.00 H new ATOM 0 HH TYR A 237 3.843 -2.721 -14.375 1.00 0.00 H new ATOM 3225 N LEU A 238 -1.148 -2.313 -18.085 1.00 0.00 N ATOM 3226 CA LEU A 238 -1.578 -3.697 -17.943 1.00 0.00 C ATOM 3227 C LEU A 238 -0.973 -4.318 -16.700 1.00 0.00 C ATOM 3228 O LEU A 238 0.234 -4.546 -16.632 1.00 0.00 O ATOM 3229 CB LEU A 238 -1.203 -4.544 -19.157 1.00 0.00 C ATOM 3230 CG LEU A 238 -1.690 -5.990 -19.063 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -3.109 -6.111 -19.573 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -0.783 -6.933 -19.819 1.00 0.00 C ATOM 0 H LEU A 238 -0.246 -2.192 -18.545 1.00 0.00 H new ATOM 0 HA LEU A 238 -2.665 -3.681 -17.859 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -1.621 -4.085 -20.053 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -0.119 -4.540 -19.272 1.00 0.00 H new ATOM 0 HG LEU A 238 -1.667 -6.273 -18.011 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -3.436 -7.148 -19.497 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -3.766 -5.479 -18.975 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -3.150 -5.793 -20.615 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -1.161 -7.951 -19.729 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -0.756 -6.647 -20.870 1.00 0.00 H new ATOM 0 HD23 LEU A 238 0.223 -6.882 -19.403 1.00 0.00 H new