USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1157 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 24 SER OG : rot 131:sc= 0.793 USER MOD Set 1.2: A 113 GLN : amide:sc= 0.481 K(o=1.3,f=-0.22) USER MOD Set 2.1: A 86 THR OG1 : rot -153:sc= 0.687 USER MOD Set 2.2: A 114 THR OG1 : rot -42:sc= 1.74 USER MOD Set 3.1: A 29 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 160 HIS : no HD1:sc= -0.356 X(o=-0.36,f=0.0038) USER MOD Single : A 12 MET CE :methyl 137:sc= -0.755 (180deg=-3!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -3.02! C(o=-3!,f=-10!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -1.2 K(o=-1.2,f=-3.5!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 GLN :FLIP amide:sc= -6.98! C(o=-8!,f=-7!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.606 K(o=-0.61,f=-5.3!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -135:sc= 0.0104 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -4.2! C(o=-4.2!,f=-4.4!) USER MOD Single : A 40 ASN :FLIP amide:sc= -3.54! C(o=-7.6!,f=-3.5!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -171:sc= -1.57 (180deg=-1.72) USER MOD Single : A 47 SER OG : rot 180:sc= -3.08! USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.034 K(o=-0.034,f=-0.73) USER MOD Single : A 53 GLN : amide:sc= -0.748 X(o=-0.75,f=-1.1) USER MOD Single : A 55 SER OG : rot 86:sc= 0.0194 USER MOD Single : A 58 SER OG : rot -150:sc= -3.27! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -2.05! C(o=-2!,f=-5!) USER MOD Single : A 66 SER OG : rot -5:sc= -1.15 USER MOD Single : A 69 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.5!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 81 GLN :FLIP amide:sc= -1.04 F(o=-3.2!,f=-1) USER MOD Single : A 82 ASN :FLIP amide:sc= -0.0208 F(o=-0.79,f=-0.021) USER MOD Single : A 85 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.222) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-8.8!) USER MOD Single : A 99 LYS NZ :NH3+ -157:sc= -0.0135 (180deg=-0.235) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.00036) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -160:sc=-0.00538 (180deg=-0.281) USER MOD Single : A 109 GLN : amide:sc= -3.18 K(o=-3.2,f=-5.3!) USER MOD Single : A 115 THR OG1 : rot 98:sc= -1.34 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 32:sc= -0.057 USER MOD Single : A 120 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.096) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 93:sc= 0.331 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -150:sc= 0.457 (180deg=0.213) USER MOD Single : A 140 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.145) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 151:sc= -0.0206 (180deg=-0.529) USER MOD Single : A 151 HIS : no HD1:sc= -15.8! C(o=-16!,f=-16!) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.464 F(o=-0.97,f=-0.46) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.245 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 107 N GLU A 10 6.759 -16.166 -4.300 1.00 0.00 N ATOM 108 CA GLU A 10 6.650 -15.014 -3.361 1.00 0.00 C ATOM 109 C GLU A 10 7.781 -14.022 -3.636 1.00 0.00 C ATOM 110 O GLU A 10 7.737 -12.883 -3.217 1.00 0.00 O ATOM 111 CB GLU A 10 6.755 -15.521 -1.921 1.00 0.00 C ATOM 112 CG GLU A 10 5.900 -16.778 -1.757 1.00 0.00 C ATOM 113 CD GLU A 10 5.366 -16.852 -0.325 1.00 0.00 C ATOM 114 OE1 GLU A 10 5.803 -16.056 0.490 1.00 0.00 O ATOM 115 OE2 GLU A 10 4.529 -17.702 -0.069 1.00 0.00 O ATOM 0 HA GLU A 10 5.690 -14.518 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.794 -15.741 -1.677 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.422 -14.749 -1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.071 -16.761 -2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 10 6.493 -17.665 -1.981 1.00 0.00 H new ATOM 122 N GLU A 11 8.797 -14.445 -4.338 1.00 0.00 N ATOM 123 CA GLU A 11 9.929 -13.525 -4.640 1.00 0.00 C ATOM 124 C GLU A 11 9.445 -12.406 -5.565 1.00 0.00 C ATOM 125 O GLU A 11 10.101 -11.397 -5.730 1.00 0.00 O ATOM 126 CB GLU A 11 11.051 -14.305 -5.327 1.00 0.00 C ATOM 127 CG GLU A 11 11.804 -15.141 -4.289 1.00 0.00 C ATOM 128 CD GLU A 11 13.303 -14.859 -4.395 1.00 0.00 C ATOM 129 OE1 GLU A 11 13.712 -14.302 -5.400 1.00 0.00 O ATOM 130 OE2 GLU A 11 14.018 -15.206 -3.469 1.00 0.00 O ATOM 0 H GLU A 11 8.892 -15.388 -4.715 1.00 0.00 H new ATOM 0 HA GLU A 11 10.303 -13.093 -3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.637 -14.953 -6.100 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.737 -13.617 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.448 -14.902 -3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.611 -16.201 -4.451 1.00 0.00 H new ATOM 137 N MET A 12 8.302 -12.577 -6.170 1.00 0.00 N ATOM 138 CA MET A 12 7.778 -11.523 -7.085 1.00 0.00 C ATOM 139 C MET A 12 7.353 -10.303 -6.265 1.00 0.00 C ATOM 140 O MET A 12 7.576 -9.174 -6.653 1.00 0.00 O ATOM 141 CB MET A 12 6.573 -12.067 -7.853 1.00 0.00 C ATOM 142 CG MET A 12 6.964 -13.363 -8.566 1.00 0.00 C ATOM 143 SD MET A 12 7.364 -13.004 -10.294 1.00 0.00 S ATOM 144 CE MET A 12 9.076 -12.480 -10.028 1.00 0.00 C ATOM 0 H MET A 12 7.708 -13.400 -6.071 1.00 0.00 H new ATOM 0 HA MET A 12 8.557 -11.234 -7.791 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.745 -12.252 -7.168 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.228 -11.330 -8.578 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.821 -13.819 -8.070 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.146 -14.081 -8.513 1.00 0.00 H new ATOM 0 HE1 MET A 12 9.713 -12.913 -10.799 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.135 -11.393 -10.076 1.00 0.00 H new ATOM 0 HE3 MET A 12 9.412 -12.818 -9.048 1.00 0.00 H new ATOM 154 N GLU A 13 6.743 -10.519 -5.133 1.00 0.00 N ATOM 155 CA GLU A 13 6.309 -9.369 -4.291 1.00 0.00 C ATOM 156 C GLU A 13 7.520 -8.803 -3.547 1.00 0.00 C ATOM 157 O GLU A 13 7.576 -7.631 -3.228 1.00 0.00 O ATOM 158 CB GLU A 13 5.262 -9.844 -3.280 1.00 0.00 C ATOM 159 CG GLU A 13 5.038 -8.757 -2.227 1.00 0.00 C ATOM 160 CD GLU A 13 5.429 -9.294 -0.849 1.00 0.00 C ATOM 161 OE1 GLU A 13 6.455 -9.948 -0.758 1.00 0.00 O ATOM 162 OE2 GLU A 13 4.695 -9.042 0.093 1.00 0.00 O ATOM 0 H GLU A 13 6.526 -11.441 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 13 5.875 -8.595 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.325 -10.070 -3.790 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.595 -10.765 -2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.632 -7.875 -2.467 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.993 -8.447 -2.225 1.00 0.00 H new ATOM 169 N LYS A 14 8.490 -9.628 -3.266 1.00 0.00 N ATOM 170 CA LYS A 14 9.698 -9.142 -2.540 1.00 0.00 C ATOM 171 C LYS A 14 10.450 -8.130 -3.407 1.00 0.00 C ATOM 172 O LYS A 14 10.750 -7.034 -2.977 1.00 0.00 O ATOM 173 CB LYS A 14 10.616 -10.327 -2.234 1.00 0.00 C ATOM 174 CG LYS A 14 10.631 -10.585 -0.727 1.00 0.00 C ATOM 175 CD LYS A 14 9.298 -11.202 -0.301 1.00 0.00 C ATOM 176 CE LYS A 14 9.542 -12.242 0.794 1.00 0.00 C ATOM 177 NZ LYS A 14 8.241 -12.636 1.404 1.00 0.00 N ATOM 0 H LYS A 14 8.499 -10.619 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 14 9.392 -8.663 -1.610 1.00 0.00 H new ATOM 0 HB2 LYS A 14 10.269 -11.215 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 14 11.626 -10.119 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.452 -11.254 -0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.800 -9.652 -0.189 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.626 -10.425 0.064 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.811 -11.668 -1.158 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.039 -13.117 0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.205 -11.834 1.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.407 -13.343 2.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.784 -11.798 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.623 -13.042 0.672 1.00 0.00 H new ATOM 191 N HIS A 15 10.763 -8.491 -4.621 1.00 0.00 N ATOM 192 CA HIS A 15 11.503 -7.549 -5.508 1.00 0.00 C ATOM 193 C HIS A 15 10.596 -6.361 -5.862 1.00 0.00 C ATOM 194 O HIS A 15 11.061 -5.271 -6.131 1.00 0.00 O ATOM 195 CB HIS A 15 11.960 -8.292 -6.779 1.00 0.00 C ATOM 196 CG HIS A 15 10.954 -8.126 -7.891 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.614 -8.434 -7.727 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.079 -7.671 -9.179 1.00 0.00 C ATOM 199 CE1 HIS A 15 8.991 -8.163 -8.886 1.00 0.00 C ATOM 200 NE2 HIS A 15 9.837 -7.696 -9.807 1.00 0.00 N ATOM 0 H HIS A 15 10.539 -9.395 -5.037 1.00 0.00 H new ATOM 0 HA HIS A 15 12.386 -7.169 -4.994 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.929 -7.910 -7.100 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.092 -9.351 -6.558 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.179 -8.800 -6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.001 -7.343 -9.636 1.00 0.00 H new ATOM 0 HE1 HIS A 15 7.933 -8.306 -9.052 1.00 0.00 H new ATOM 208 N ALA A 16 9.307 -6.567 -5.864 1.00 0.00 N ATOM 209 CA ALA A 16 8.371 -5.457 -6.199 1.00 0.00 C ATOM 210 C ALA A 16 8.225 -4.531 -4.988 1.00 0.00 C ATOM 211 O ALA A 16 8.228 -3.322 -5.114 1.00 0.00 O ATOM 212 CB ALA A 16 7.004 -6.036 -6.564 1.00 0.00 C ATOM 0 H ALA A 16 8.861 -7.458 -5.647 1.00 0.00 H new ATOM 0 HA ALA A 16 8.764 -4.892 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.319 -5.224 -6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.107 -6.697 -7.425 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.610 -6.600 -5.719 1.00 0.00 H new ATOM 218 N LYS A 17 8.091 -5.092 -3.817 1.00 0.00 N ATOM 219 CA LYS A 17 7.937 -4.252 -2.596 1.00 0.00 C ATOM 220 C LYS A 17 9.116 -3.283 -2.481 1.00 0.00 C ATOM 221 O LYS A 17 8.946 -2.117 -2.188 1.00 0.00 O ATOM 222 CB LYS A 17 7.897 -5.155 -1.361 1.00 0.00 C ATOM 223 CG LYS A 17 8.035 -4.303 -0.098 1.00 0.00 C ATOM 224 CD LYS A 17 9.346 -4.648 0.610 1.00 0.00 C ATOM 225 CE LYS A 17 9.042 -5.270 1.974 1.00 0.00 C ATOM 226 NZ LYS A 17 9.299 -6.737 1.919 1.00 0.00 N ATOM 0 H LYS A 17 8.082 -6.099 -3.653 1.00 0.00 H new ATOM 0 HA LYS A 17 7.010 -3.683 -2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.960 -5.712 -1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.703 -5.888 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.017 -3.244 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.191 -4.482 0.568 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.927 -5.342 0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.951 -3.750 0.735 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.663 -4.810 2.742 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.004 -5.082 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.093 -7.161 2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.688 -7.170 1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 10.296 -6.906 1.676 1.00 0.00 H new ATOM 240 N GLU A 18 10.313 -3.755 -2.702 1.00 0.00 N ATOM 241 CA GLU A 18 11.497 -2.857 -2.597 1.00 0.00 C ATOM 242 C GLU A 18 11.337 -1.681 -3.565 1.00 0.00 C ATOM 243 O GLU A 18 11.798 -0.587 -3.309 1.00 0.00 O ATOM 244 CB GLU A 18 12.770 -3.641 -2.938 1.00 0.00 C ATOM 245 CG GLU A 18 12.879 -3.826 -4.454 1.00 0.00 C ATOM 246 CD GLU A 18 13.544 -5.170 -4.757 1.00 0.00 C ATOM 247 OE1 GLU A 18 13.966 -5.826 -3.819 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.619 -5.521 -5.923 1.00 0.00 O ATOM 0 H GLU A 18 10.521 -4.722 -2.950 1.00 0.00 H new ATOM 0 HA GLU A 18 11.573 -2.476 -1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.645 -3.110 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.752 -4.613 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.889 -3.788 -4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 18 13.461 -3.014 -4.889 1.00 0.00 H new ATOM 255 N PHE A 19 10.686 -1.898 -4.675 1.00 0.00 N ATOM 256 CA PHE A 19 10.498 -0.791 -5.655 1.00 0.00 C ATOM 257 C PHE A 19 9.483 0.211 -5.104 1.00 0.00 C ATOM 258 O PHE A 19 9.427 1.348 -5.526 1.00 0.00 O ATOM 259 CB PHE A 19 9.986 -1.363 -6.978 1.00 0.00 C ATOM 260 CG PHE A 19 11.114 -1.399 -7.981 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.349 -0.296 -8.811 1.00 0.00 C ATOM 262 CD2 PHE A 19 11.925 -2.535 -8.079 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.395 -0.329 -9.739 1.00 0.00 C ATOM 264 CE2 PHE A 19 12.973 -2.569 -9.008 1.00 0.00 C ATOM 265 CZ PHE A 19 13.207 -1.466 -9.838 1.00 0.00 C ATOM 0 H PHE A 19 10.277 -2.792 -4.945 1.00 0.00 H new ATOM 0 HA PHE A 19 11.450 -0.287 -5.822 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.590 -2.367 -6.824 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.167 -0.752 -7.358 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.722 0.580 -8.735 1.00 0.00 H new ATOM 0 HD2 PHE A 19 11.743 -3.385 -7.439 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.576 0.522 -10.379 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.600 -3.445 -9.084 1.00 0.00 H new ATOM 0 HZ PHE A 19 14.014 -1.492 -10.555 1.00 0.00 H new ATOM 275 N GLN A 20 8.679 -0.199 -4.162 1.00 0.00 N ATOM 276 CA GLN A 20 7.672 0.734 -3.584 1.00 0.00 C ATOM 277 C GLN A 20 8.358 1.674 -2.591 1.00 0.00 C ATOM 278 O GLN A 20 7.921 2.783 -2.363 1.00 0.00 O ATOM 279 CB GLN A 20 6.588 -0.069 -2.861 1.00 0.00 C ATOM 280 CG GLN A 20 6.121 -1.219 -3.755 1.00 0.00 C ATOM 281 CD GLN A 20 4.766 -0.868 -4.373 1.00 0.00 C ATOM 282 OE1 GLN A 20 4.037 -0.053 -3.844 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.396 -1.453 -5.480 1.00 0.00 N ATOM 0 H GLN A 20 8.676 -1.140 -3.768 1.00 0.00 H new ATOM 0 HA GLN A 20 7.218 1.319 -4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.977 -0.460 -1.921 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.746 0.578 -2.613 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.854 -1.404 -4.540 1.00 0.00 H new ATOM 0 HG3 GLN A 20 6.040 -2.137 -3.172 1.00 0.00 H new ATOM 0 HE21 GLN A 20 5.008 -2.137 -5.924 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.495 -1.226 -5.900 1.00 0.00 H new ATOM 292 N LYS A 21 9.430 1.233 -1.991 1.00 0.00 N ATOM 293 CA LYS A 21 10.141 2.095 -1.007 1.00 0.00 C ATOM 294 C LYS A 21 10.976 3.147 -1.742 1.00 0.00 C ATOM 295 O LYS A 21 11.477 4.079 -1.146 1.00 0.00 O ATOM 296 CB LYS A 21 11.061 1.226 -0.148 1.00 0.00 C ATOM 297 CG LYS A 21 10.245 0.102 0.496 1.00 0.00 C ATOM 298 CD LYS A 21 10.619 -0.019 1.974 1.00 0.00 C ATOM 299 CE LYS A 21 12.021 -0.618 2.099 1.00 0.00 C ATOM 300 NZ LYS A 21 12.385 -0.732 3.540 1.00 0.00 N ATOM 0 H LYS A 21 9.844 0.313 -2.140 1.00 0.00 H new ATOM 0 HA LYS A 21 9.410 2.598 -0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.859 0.806 -0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.537 1.832 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.179 0.308 0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.437 -0.841 -0.017 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.587 0.961 2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.896 -0.648 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.052 -1.600 1.626 1.00 0.00 H new ATOM 0 HE3 LYS A 21 12.744 0.010 1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.338 -1.139 3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.371 0.211 3.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.700 -1.348 4.023 1.00 0.00 H new ATOM 314 N THR A 22 11.137 3.006 -3.030 1.00 0.00 N ATOM 315 CA THR A 22 11.948 4.001 -3.787 1.00 0.00 C ATOM 316 C THR A 22 11.123 5.272 -4.021 1.00 0.00 C ATOM 317 O THR A 22 11.633 6.372 -3.951 1.00 0.00 O ATOM 318 CB THR A 22 12.381 3.399 -5.132 1.00 0.00 C ATOM 319 OG1 THR A 22 13.499 4.121 -5.629 1.00 0.00 O ATOM 320 CG2 THR A 22 11.233 3.478 -6.143 1.00 0.00 C ATOM 0 H THR A 22 10.744 2.248 -3.588 1.00 0.00 H new ATOM 0 HA THR A 22 12.836 4.257 -3.209 1.00 0.00 H new ATOM 0 HB THR A 22 12.650 2.353 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.780 3.739 -6.487 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.554 3.048 -7.092 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.375 2.922 -5.764 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.952 4.520 -6.294 1.00 0.00 H new ATOM 328 N PHE A 23 9.855 5.133 -4.300 1.00 0.00 N ATOM 329 CA PHE A 23 9.013 6.340 -4.538 1.00 0.00 C ATOM 330 C PHE A 23 8.651 6.986 -3.198 1.00 0.00 C ATOM 331 O PHE A 23 8.546 8.191 -3.089 1.00 0.00 O ATOM 332 CB PHE A 23 7.737 5.944 -5.289 1.00 0.00 C ATOM 333 CG PHE A 23 6.797 5.198 -4.368 1.00 0.00 C ATOM 334 CD1 PHE A 23 6.091 5.887 -3.376 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.623 3.816 -4.517 1.00 0.00 C ATOM 336 CE1 PHE A 23 5.214 5.197 -2.530 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.744 3.126 -3.672 1.00 0.00 C ATOM 338 CZ PHE A 23 5.041 3.816 -2.679 1.00 0.00 C ATOM 0 H PHE A 23 9.368 4.240 -4.373 1.00 0.00 H new ATOM 0 HA PHE A 23 9.571 7.056 -5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.245 6.835 -5.679 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.990 5.319 -6.146 1.00 0.00 H new ATOM 0 HD1 PHE A 23 6.223 6.953 -3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.166 3.283 -5.283 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.672 5.730 -1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.609 2.061 -3.787 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.365 3.283 -2.027 1.00 0.00 H new ATOM 348 N SER A 24 8.458 6.195 -2.178 1.00 0.00 N ATOM 349 CA SER A 24 8.101 6.768 -0.849 1.00 0.00 C ATOM 350 C SER A 24 9.157 7.797 -0.438 1.00 0.00 C ATOM 351 O SER A 24 8.869 8.751 0.259 1.00 0.00 O ATOM 352 CB SER A 24 8.050 5.648 0.190 1.00 0.00 C ATOM 353 OG SER A 24 7.477 6.149 1.391 1.00 0.00 O ATOM 0 H SER A 24 8.532 5.178 -2.207 1.00 0.00 H new ATOM 0 HA SER A 24 7.126 7.252 -0.911 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.460 4.813 -0.187 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.054 5.269 0.383 1.00 0.00 H new ATOM 0 HG SER A 24 6.774 5.539 1.697 1.00 0.00 H new ATOM 359 N GLU A 25 10.376 7.613 -0.863 1.00 0.00 N ATOM 360 CA GLU A 25 11.448 8.579 -0.497 1.00 0.00 C ATOM 361 C GLU A 25 11.449 9.740 -1.493 1.00 0.00 C ATOM 362 O GLU A 25 11.728 10.870 -1.144 1.00 0.00 O ATOM 363 CB GLU A 25 12.806 7.875 -0.534 1.00 0.00 C ATOM 364 CG GLU A 25 13.881 8.806 0.029 1.00 0.00 C ATOM 365 CD GLU A 25 13.724 8.907 1.548 1.00 0.00 C ATOM 366 OE1 GLU A 25 12.944 9.735 1.989 1.00 0.00 O ATOM 367 OE2 GLU A 25 14.384 8.154 2.244 1.00 0.00 O ATOM 0 H GLU A 25 10.676 6.834 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 25 11.265 8.961 0.507 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.766 6.955 0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.054 7.594 -1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.872 8.427 -0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.794 9.794 -0.423 1.00 0.00 H new ATOM 374 N GLN A 26 11.138 9.472 -2.732 1.00 0.00 N ATOM 375 CA GLN A 26 11.122 10.563 -3.746 1.00 0.00 C ATOM 376 C GLN A 26 10.032 11.574 -3.390 1.00 0.00 C ATOM 377 O GLN A 26 10.152 12.752 -3.666 1.00 0.00 O ATOM 378 CB GLN A 26 10.838 9.974 -5.129 1.00 0.00 C ATOM 379 CG GLN A 26 11.322 10.949 -6.205 1.00 0.00 C ATOM 380 CD GLN A 26 12.815 10.734 -6.459 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.543 10.138 -5.553 1.00 0.00 O flip ATOM 382 NE2 GLN A 26 13.328 11.115 -7.493 1.00 0.00 N flip ATOM 0 H GLN A 26 10.895 8.546 -3.085 1.00 0.00 H new ATOM 0 HA GLN A 26 12.092 11.061 -3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.343 9.014 -5.238 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.770 9.788 -5.245 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.761 10.797 -7.127 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.141 11.976 -5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.762 11.581 -8.202 1.00 0.00 H new ATOM 0 HE22 GLN A 26 14.325 10.969 -7.652 1.00 0.00 H new ATOM 391 N PHE A 27 8.970 11.129 -2.778 1.00 0.00 N ATOM 392 CA PHE A 27 7.880 12.072 -2.405 1.00 0.00 C ATOM 393 C PHE A 27 8.484 13.293 -1.711 1.00 0.00 C ATOM 394 O PHE A 27 7.974 14.391 -1.808 1.00 0.00 O ATOM 395 CB PHE A 27 6.903 11.377 -1.454 1.00 0.00 C ATOM 396 CG PHE A 27 5.896 10.587 -2.255 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.285 11.163 -3.376 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.574 9.279 -1.876 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.353 10.429 -4.118 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.640 8.546 -2.619 1.00 0.00 C ATOM 401 CZ PHE A 27 4.030 9.121 -3.740 1.00 0.00 C ATOM 0 H PHE A 27 8.810 10.155 -2.521 1.00 0.00 H new ATOM 0 HA PHE A 27 7.348 12.386 -3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.445 10.716 -0.778 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.393 12.116 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.533 12.173 -3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 27 6.045 8.835 -1.011 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.883 10.872 -4.983 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.390 7.537 -2.327 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.310 8.555 -4.313 1.00 0.00 H new ATOM 411 N ASN A 28 9.571 13.109 -1.012 1.00 0.00 N ATOM 412 CA ASN A 28 10.211 14.259 -0.313 1.00 0.00 C ATOM 413 C ASN A 28 10.831 15.200 -1.348 1.00 0.00 C ATOM 414 O ASN A 28 11.164 16.331 -1.051 1.00 0.00 O ATOM 415 CB ASN A 28 11.301 13.743 0.628 1.00 0.00 C ATOM 416 CG ASN A 28 10.732 13.599 2.040 1.00 0.00 C ATOM 417 OD1 ASN A 28 9.789 12.863 2.255 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.269 14.274 3.019 1.00 0.00 N ATOM 0 H ASN A 28 10.043 12.212 -0.895 1.00 0.00 H new ATOM 0 HA ASN A 28 9.460 14.798 0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.675 12.782 0.276 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.146 14.431 0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.897 14.184 3.965 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.060 14.892 2.839 1.00 0.00 H new ATOM 425 N SER A 29 10.988 14.745 -2.560 1.00 0.00 N ATOM 426 CA SER A 29 11.585 15.615 -3.611 1.00 0.00 C ATOM 427 C SER A 29 10.540 16.626 -4.087 1.00 0.00 C ATOM 428 O SER A 29 10.867 17.671 -4.610 1.00 0.00 O ATOM 429 CB SER A 29 12.035 14.754 -4.792 1.00 0.00 C ATOM 430 OG SER A 29 13.025 15.454 -5.534 1.00 0.00 O ATOM 0 H SER A 29 10.729 13.808 -2.868 1.00 0.00 H new ATOM 0 HA SER A 29 12.445 16.144 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.436 13.806 -4.434 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.184 14.519 -5.431 1.00 0.00 H new ATOM 0 HG SER A 29 13.316 14.904 -6.291 1.00 0.00 H new ATOM 436 N LEU A 30 9.283 16.322 -3.906 1.00 0.00 N ATOM 437 CA LEU A 30 8.218 17.265 -4.346 1.00 0.00 C ATOM 438 C LEU A 30 8.134 18.434 -3.363 1.00 0.00 C ATOM 439 O LEU A 30 7.705 19.517 -3.707 1.00 0.00 O ATOM 440 CB LEU A 30 6.874 16.535 -4.386 1.00 0.00 C ATOM 441 CG LEU A 30 5.929 17.256 -5.348 1.00 0.00 C ATOM 442 CD1 LEU A 30 5.015 16.235 -6.028 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.078 18.260 -4.569 1.00 0.00 C ATOM 0 H LEU A 30 8.949 15.461 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 30 8.456 17.643 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.018 15.503 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.437 16.501 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 30 6.513 17.781 -6.104 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.342 16.749 -6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.620 15.518 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.431 15.709 -5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.404 18.774 -5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.495 17.734 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.728 18.988 -4.084 1.00 0.00 H new ATOM 455 N VAL A 31 8.541 18.223 -2.141 1.00 0.00 N ATOM 456 CA VAL A 31 8.485 19.323 -1.137 1.00 0.00 C ATOM 457 C VAL A 31 9.041 20.608 -1.757 1.00 0.00 C ATOM 458 O VAL A 31 10.232 20.846 -1.751 1.00 0.00 O ATOM 459 CB VAL A 31 9.322 18.943 0.085 1.00 0.00 C ATOM 460 CG1 VAL A 31 8.803 17.628 0.671 1.00 0.00 C ATOM 461 CG2 VAL A 31 10.785 18.772 -0.332 1.00 0.00 C ATOM 0 H VAL A 31 8.910 17.337 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 31 7.451 19.484 -0.832 1.00 0.00 H new ATOM 0 HB VAL A 31 9.247 19.730 0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.400 17.357 1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 31 7.761 17.748 0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.878 16.841 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.382 18.501 0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.860 17.985 -1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.156 19.708 -0.750 1.00 0.00 H new ATOM 471 N ASN A 32 8.187 21.436 -2.293 1.00 0.00 N ATOM 472 CA ASN A 32 8.667 22.702 -2.914 1.00 0.00 C ATOM 473 C ASN A 32 8.147 23.895 -2.109 1.00 0.00 C ATOM 474 O ASN A 32 7.629 23.742 -1.020 1.00 0.00 O ATOM 475 CB ASN A 32 8.150 22.793 -4.351 1.00 0.00 C ATOM 476 CG ASN A 32 6.681 22.370 -4.394 1.00 0.00 C ATOM 477 OD1 ASN A 32 5.987 22.443 -3.400 1.00 0.00 O ATOM 478 ND2 ASN A 32 6.174 21.927 -5.512 1.00 0.00 N ATOM 0 H ASN A 32 7.178 21.290 -2.328 1.00 0.00 H new ATOM 0 HA ASN A 32 9.757 22.714 -2.918 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.257 23.812 -4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.743 22.152 -5.003 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.195 21.642 -5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.756 21.866 -6.347 1.00 0.00 H new ATOM 485 N SER A 33 8.280 25.081 -2.634 1.00 0.00 N ATOM 486 CA SER A 33 7.795 26.282 -1.899 1.00 0.00 C ATOM 487 C SER A 33 6.649 26.929 -2.678 1.00 0.00 C ATOM 488 O SER A 33 6.608 28.130 -2.860 1.00 0.00 O ATOM 489 CB SER A 33 8.939 27.285 -1.748 1.00 0.00 C ATOM 490 OG SER A 33 9.400 27.669 -3.036 1.00 0.00 O ATOM 0 H SER A 33 8.704 25.271 -3.542 1.00 0.00 H new ATOM 0 HA SER A 33 7.441 25.984 -0.912 1.00 0.00 H new ATOM 0 HB2 SER A 33 8.600 28.161 -1.195 1.00 0.00 H new ATOM 0 HB3 SER A 33 9.753 26.842 -1.175 1.00 0.00 H new ATOM 0 HG SER A 33 10.132 28.313 -2.943 1.00 0.00 H new ATOM 496 N LYS A 34 5.715 26.144 -3.141 1.00 0.00 N ATOM 497 CA LYS A 34 4.573 26.714 -3.909 1.00 0.00 C ATOM 498 C LYS A 34 3.370 26.887 -2.979 1.00 0.00 C ATOM 499 O LYS A 34 3.140 27.953 -2.442 1.00 0.00 O ATOM 500 CB LYS A 34 4.203 25.769 -5.052 1.00 0.00 C ATOM 501 CG LYS A 34 5.309 25.786 -6.109 1.00 0.00 C ATOM 502 CD LYS A 34 5.531 27.221 -6.592 1.00 0.00 C ATOM 503 CE LYS A 34 6.870 27.737 -6.060 1.00 0.00 C ATOM 504 NZ LYS A 34 6.781 29.209 -5.838 1.00 0.00 N ATOM 0 H LYS A 34 5.694 25.131 -3.020 1.00 0.00 H new ATOM 0 HA LYS A 34 4.858 27.683 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.066 24.757 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.256 26.073 -5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 34 6.232 25.385 -5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.035 25.147 -6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.523 27.255 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.719 27.862 -6.247 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.122 27.232 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.667 27.513 -6.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.633 29.669 -6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.941 29.583 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 6.707 29.403 -4.819 1.00 0.00 H new ATOM 518 N ASN A 35 2.603 25.845 -2.789 1.00 0.00 N ATOM 519 CA ASN A 35 1.411 25.937 -1.896 1.00 0.00 C ATOM 520 C ASN A 35 0.702 27.276 -2.113 1.00 0.00 C ATOM 521 O ASN A 35 0.141 27.849 -1.202 1.00 0.00 O ATOM 522 CB ASN A 35 1.853 25.825 -0.433 1.00 0.00 C ATOM 523 CG ASN A 35 3.069 26.721 -0.192 1.00 0.00 C ATOM 524 OD1 ASN A 35 2.928 27.905 0.044 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.266 26.204 -0.241 1.00 0.00 N ATOM 0 H ASN A 35 2.752 24.931 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 35 0.725 25.123 -2.132 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.037 26.118 0.227 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.099 24.790 -0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.083 26.793 -0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.385 25.210 -0.439 1.00 0.00 H new ATOM 575 N PHE A 39 -0.669 25.572 -7.259 1.00 0.00 N ATOM 576 CA PHE A 39 0.444 24.673 -7.678 1.00 0.00 C ATOM 577 C PHE A 39 0.214 23.273 -7.103 1.00 0.00 C ATOM 578 O PHE A 39 1.060 22.407 -7.199 1.00 0.00 O ATOM 579 CB PHE A 39 1.771 25.228 -7.158 1.00 0.00 C ATOM 580 CG PHE A 39 2.537 25.851 -8.300 1.00 0.00 C ATOM 581 CD1 PHE A 39 2.678 25.157 -9.508 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.107 27.121 -8.151 1.00 0.00 C ATOM 583 CE1 PHE A 39 3.389 25.734 -10.567 1.00 0.00 C ATOM 584 CE2 PHE A 39 3.818 27.698 -9.210 1.00 0.00 C ATOM 585 CZ PHE A 39 3.959 27.005 -10.418 1.00 0.00 C ATOM 0 HA PHE A 39 0.476 24.617 -8.766 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.588 25.970 -6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.359 24.430 -6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.238 24.177 -9.623 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.998 27.656 -7.219 1.00 0.00 H new ATOM 0 HE1 PHE A 39 3.498 25.199 -11.499 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.258 28.678 -9.095 1.00 0.00 H new ATOM 0 HZ PHE A 39 4.507 27.450 -11.235 1.00 0.00 H new ATOM 595 N ASN A 40 -0.925 23.044 -6.508 1.00 0.00 N ATOM 596 CA ASN A 40 -1.207 21.700 -5.931 1.00 0.00 C ATOM 597 C ASN A 40 -1.633 20.748 -7.051 1.00 0.00 C ATOM 598 O ASN A 40 -1.179 19.625 -7.132 1.00 0.00 O ATOM 599 CB ASN A 40 -2.332 21.815 -4.902 1.00 0.00 C ATOM 600 CG ASN A 40 -2.478 20.489 -4.155 1.00 0.00 C ATOM 601 OD1 ASN A 40 -3.275 19.572 -4.630 1.00 0.00 O flip ATOM 602 ND2 ASN A 40 -1.862 20.286 -3.127 1.00 0.00 N flip ATOM 0 H ASN A 40 -1.672 23.730 -6.397 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.311 21.314 -5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.115 22.619 -4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.268 22.070 -5.398 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.239 21.003 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.968 19.399 -2.636 1.00 0.00 H new ATOM 609 N LYS A 41 -2.502 21.192 -7.917 1.00 0.00 N ATOM 610 CA LYS A 41 -2.956 20.318 -9.035 1.00 0.00 C ATOM 611 C LYS A 41 -1.737 19.724 -9.741 1.00 0.00 C ATOM 612 O LYS A 41 -1.653 18.533 -9.957 1.00 0.00 O ATOM 613 CB LYS A 41 -3.771 21.146 -10.031 1.00 0.00 C ATOM 614 CG LYS A 41 -4.286 20.239 -11.150 1.00 0.00 C ATOM 615 CD LYS A 41 -4.521 21.070 -12.413 1.00 0.00 C ATOM 616 CE LYS A 41 -3.983 20.314 -13.628 1.00 0.00 C ATOM 617 NZ LYS A 41 -2.546 20.656 -13.830 1.00 0.00 N ATOM 0 H LYS A 41 -2.918 22.123 -7.898 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.576 19.513 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.608 21.625 -9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.154 21.942 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.565 19.447 -11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.213 19.755 -10.843 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.585 21.269 -12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.024 22.036 -12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.095 19.240 -13.480 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.558 20.575 -14.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.180 20.142 -14.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.452 21.679 -13.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.003 20.386 -12.985 1.00 0.00 H new ATOM 631 N ALA A 42 -0.788 20.546 -10.098 1.00 0.00 N ATOM 632 CA ALA A 42 0.427 20.024 -10.785 1.00 0.00 C ATOM 633 C ALA A 42 0.984 18.848 -9.981 1.00 0.00 C ATOM 634 O ALA A 42 1.553 17.923 -10.525 1.00 0.00 O ATOM 635 CB ALA A 42 1.481 21.129 -10.874 1.00 0.00 C ATOM 0 H ALA A 42 -0.801 21.554 -9.944 1.00 0.00 H new ATOM 0 HA ALA A 42 0.169 19.695 -11.792 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.369 20.745 -11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.079 21.970 -11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.747 21.460 -9.870 1.00 0.00 H new ATOM 641 N LEU A 43 0.818 18.880 -8.688 1.00 0.00 N ATOM 642 CA LEU A 43 1.327 17.768 -7.840 1.00 0.00 C ATOM 643 C LEU A 43 0.408 16.552 -8.012 1.00 0.00 C ATOM 644 O LEU A 43 0.839 15.419 -7.930 1.00 0.00 O ATOM 645 CB LEU A 43 1.352 18.237 -6.371 1.00 0.00 C ATOM 646 CG LEU A 43 1.027 17.081 -5.419 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.815 17.250 -4.119 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.472 17.090 -5.110 1.00 0.00 C ATOM 0 H LEU A 43 0.350 19.631 -8.181 1.00 0.00 H new ATOM 0 HA LEU A 43 2.337 17.486 -8.136 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.335 18.644 -6.132 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.631 19.042 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 43 1.301 16.135 -5.887 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.583 16.427 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.883 17.249 -4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.542 18.194 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.709 16.269 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.741 18.036 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.035 16.971 -6.036 1.00 0.00 H new ATOM 660 N LYS A 44 -0.854 16.780 -8.254 1.00 0.00 N ATOM 661 CA LYS A 44 -1.796 15.641 -8.435 1.00 0.00 C ATOM 662 C LYS A 44 -1.622 15.054 -9.836 1.00 0.00 C ATOM 663 O LYS A 44 -1.855 13.883 -10.063 1.00 0.00 O ATOM 664 CB LYS A 44 -3.235 16.137 -8.265 1.00 0.00 C ATOM 665 CG LYS A 44 -3.679 15.929 -6.816 1.00 0.00 C ATOM 666 CD LYS A 44 -3.766 14.431 -6.517 1.00 0.00 C ATOM 667 CE LYS A 44 -3.179 14.152 -5.132 1.00 0.00 C ATOM 668 NZ LYS A 44 -1.798 13.611 -5.278 1.00 0.00 N ATOM 0 H LYS A 44 -1.273 17.707 -8.334 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.586 14.873 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.300 17.193 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -3.899 15.598 -8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.972 16.406 -6.136 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.648 16.400 -6.650 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.804 14.101 -6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.223 13.866 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.162 15.068 -4.541 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.806 13.439 -4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.456 13.279 -4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.805 12.817 -5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.168 14.359 -5.633 1.00 0.00 H new ATOM 682 N ASP A 45 -1.213 15.857 -10.780 1.00 0.00 N ATOM 683 CA ASP A 45 -1.022 15.345 -12.166 1.00 0.00 C ATOM 684 C ASP A 45 0.019 14.223 -12.155 1.00 0.00 C ATOM 685 O ASP A 45 -0.142 13.208 -12.804 1.00 0.00 O ATOM 686 CB ASP A 45 -0.540 16.481 -13.069 1.00 0.00 C ATOM 687 CG ASP A 45 -1.700 16.973 -13.936 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.674 17.448 -13.374 1.00 0.00 O ATOM 689 OD2 ASP A 45 -1.596 16.867 -15.147 1.00 0.00 O ATOM 0 H ASP A 45 -1.003 16.847 -10.651 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.968 14.959 -12.545 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.152 17.300 -12.464 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.278 16.135 -13.700 1.00 0.00 H new ATOM 694 N GLY A 46 1.085 14.399 -11.424 1.00 0.00 N ATOM 695 CA GLY A 46 2.134 13.342 -11.373 1.00 0.00 C ATOM 696 C GLY A 46 1.655 12.191 -10.486 1.00 0.00 C ATOM 697 O GLY A 46 1.851 11.033 -10.796 1.00 0.00 O ATOM 0 H GLY A 46 1.275 15.228 -10.861 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.347 12.977 -12.378 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.063 13.755 -10.981 1.00 0.00 H new ATOM 701 N SER A 47 1.029 12.501 -9.384 1.00 0.00 N ATOM 702 CA SER A 47 0.537 11.425 -8.479 1.00 0.00 C ATOM 703 C SER A 47 -0.688 10.756 -9.104 1.00 0.00 C ATOM 704 O SER A 47 -0.935 9.582 -8.908 1.00 0.00 O ATOM 705 CB SER A 47 0.153 12.033 -7.129 1.00 0.00 C ATOM 706 OG SER A 47 1.181 11.764 -6.184 1.00 0.00 O ATOM 0 H SER A 47 0.837 13.453 -9.071 1.00 0.00 H new ATOM 0 HA SER A 47 1.322 10.683 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.008 13.109 -7.230 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.793 11.614 -6.784 1.00 0.00 H new ATOM 0 HG SER A 47 0.939 12.154 -5.318 1.00 0.00 H new ATOM 712 N ASP A 48 -1.458 11.493 -9.856 1.00 0.00 N ATOM 713 CA ASP A 48 -2.667 10.900 -10.494 1.00 0.00 C ATOM 714 C ASP A 48 -2.243 10.037 -11.683 1.00 0.00 C ATOM 715 O ASP A 48 -2.848 9.025 -11.975 1.00 0.00 O ATOM 716 CB ASP A 48 -3.590 12.021 -10.979 1.00 0.00 C ATOM 717 CG ASP A 48 -4.825 11.413 -11.646 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.598 10.777 -10.948 1.00 0.00 O ATOM 719 OD2 ASP A 48 -4.977 11.593 -12.843 1.00 0.00 O ATOM 0 H ASP A 48 -1.302 12.481 -10.056 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.196 10.283 -9.768 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.889 12.649 -10.140 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.061 12.662 -11.684 1.00 0.00 H new ATOM 724 N SER A 49 -1.207 10.430 -12.374 1.00 0.00 N ATOM 725 CA SER A 49 -0.746 9.631 -13.543 1.00 0.00 C ATOM 726 C SER A 49 -0.288 8.251 -13.067 1.00 0.00 C ATOM 727 O SER A 49 -0.399 7.270 -13.776 1.00 0.00 O ATOM 728 CB SER A 49 0.421 10.348 -14.223 1.00 0.00 C ATOM 729 OG SER A 49 0.199 10.379 -15.627 1.00 0.00 O ATOM 0 H SER A 49 -0.661 11.269 -12.179 1.00 0.00 H new ATOM 0 HA SER A 49 -1.566 9.518 -14.252 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.515 11.362 -13.836 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.357 9.834 -14.002 1.00 0.00 H new ATOM 0 HG SER A 49 0.944 10.839 -16.066 1.00 0.00 H new ATOM 735 N VAL A 50 0.225 8.165 -11.870 1.00 0.00 N ATOM 736 CA VAL A 50 0.688 6.850 -11.349 1.00 0.00 C ATOM 737 C VAL A 50 -0.523 5.958 -11.067 1.00 0.00 C ATOM 738 O VAL A 50 -0.405 4.756 -10.936 1.00 0.00 O ATOM 739 CB VAL A 50 1.478 7.061 -10.057 1.00 0.00 C ATOM 740 CG1 VAL A 50 2.204 5.767 -9.683 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.505 8.178 -10.266 1.00 0.00 C ATOM 0 H VAL A 50 0.343 8.951 -11.230 1.00 0.00 H new ATOM 0 HA VAL A 50 1.328 6.371 -12.090 1.00 0.00 H new ATOM 0 HB VAL A 50 0.794 7.338 -9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.767 5.919 -8.762 1.00 0.00 H new ATOM 0 HG12 VAL A 50 1.475 4.970 -9.536 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.888 5.489 -10.485 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.069 8.330 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.188 7.899 -11.069 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.990 9.101 -10.532 1.00 0.00 H new ATOM 751 N LEU A 51 -1.689 6.538 -10.972 1.00 0.00 N ATOM 752 CA LEU A 51 -2.906 5.724 -10.699 1.00 0.00 C ATOM 753 C LEU A 51 -3.301 4.961 -11.965 1.00 0.00 C ATOM 754 O LEU A 51 -3.433 3.753 -11.958 1.00 0.00 O ATOM 755 CB LEU A 51 -4.054 6.645 -10.278 1.00 0.00 C ATOM 756 CG LEU A 51 -3.515 7.750 -9.369 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.684 8.492 -8.719 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.637 7.130 -8.279 1.00 0.00 C ATOM 0 H LEU A 51 -1.850 7.540 -11.072 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.698 5.016 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.526 7.082 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.821 6.072 -9.757 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.924 8.450 -9.960 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.300 9.280 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.311 8.933 -9.494 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.276 7.793 -8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.252 7.917 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.229 6.431 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.804 6.600 -8.741 1.00 0.00 H new ATOM 770 N GLN A 52 -3.490 5.657 -13.052 1.00 0.00 N ATOM 771 CA GLN A 52 -3.876 4.971 -14.318 1.00 0.00 C ATOM 772 C GLN A 52 -2.710 4.108 -14.802 1.00 0.00 C ATOM 773 O GLN A 52 -2.876 3.223 -15.619 1.00 0.00 O ATOM 774 CB GLN A 52 -4.214 6.016 -15.383 1.00 0.00 C ATOM 775 CG GLN A 52 -5.708 5.948 -15.708 1.00 0.00 C ATOM 776 CD GLN A 52 -6.201 7.334 -16.130 1.00 0.00 C ATOM 777 OE1 GLN A 52 -5.964 8.310 -15.448 1.00 0.00 O ATOM 778 NE2 GLN A 52 -6.883 7.461 -17.236 1.00 0.00 N ATOM 0 H GLN A 52 -3.394 6.670 -13.119 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.747 4.341 -14.140 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -3.954 7.012 -15.026 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.626 5.837 -16.283 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.885 5.228 -16.507 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.265 5.601 -14.838 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.082 6.641 -17.809 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -7.216 8.380 -17.527 1.00 0.00 H new ATOM 787 N GLN A 53 -1.529 4.356 -14.304 1.00 0.00 N ATOM 788 CA GLN A 53 -0.353 3.549 -14.734 1.00 0.00 C ATOM 789 C GLN A 53 -0.382 2.193 -14.027 1.00 0.00 C ATOM 790 O GLN A 53 -0.272 1.155 -14.649 1.00 0.00 O ATOM 791 CB GLN A 53 0.936 4.288 -14.370 1.00 0.00 C ATOM 792 CG GLN A 53 2.144 3.432 -14.757 1.00 0.00 C ATOM 793 CD GLN A 53 2.762 3.976 -16.046 1.00 0.00 C ATOM 794 OE1 GLN A 53 3.958 4.180 -16.120 1.00 0.00 O ATOM 795 NE2 GLN A 53 1.994 4.222 -17.072 1.00 0.00 N ATOM 0 H GLN A 53 -1.328 5.083 -13.618 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.390 3.398 -15.813 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.976 5.247 -14.887 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.956 4.501 -13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.882 3.442 -13.955 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.839 2.395 -14.897 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.990 4.051 -17.010 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.397 4.585 -17.936 1.00 0.00 H new ATOM 804 N LEU A 54 -0.532 2.194 -12.731 1.00 0.00 N ATOM 805 CA LEU A 54 -0.571 0.906 -11.986 1.00 0.00 C ATOM 806 C LEU A 54 -1.940 0.252 -12.174 1.00 0.00 C ATOM 807 O LEU A 54 -2.078 -0.954 -12.119 1.00 0.00 O ATOM 808 CB LEU A 54 -0.330 1.169 -10.498 1.00 0.00 C ATOM 809 CG LEU A 54 -1.557 1.855 -9.895 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.520 0.796 -9.356 1.00 0.00 C ATOM 811 CD2 LEU A 54 -1.116 2.773 -8.753 1.00 0.00 C ATOM 0 H LEU A 54 -0.629 3.031 -12.157 1.00 0.00 H new ATOM 0 HA LEU A 54 0.205 0.242 -12.366 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.133 0.231 -9.979 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.552 1.796 -10.367 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.059 2.444 -10.662 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.394 1.284 -8.926 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.833 0.141 -10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.020 0.206 -8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.989 3.263 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.615 2.184 -7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.429 3.527 -9.137 1.00 0.00 H new ATOM 823 N SER A 55 -2.957 1.040 -12.397 1.00 0.00 N ATOM 824 CA SER A 55 -4.317 0.464 -12.590 1.00 0.00 C ATOM 825 C SER A 55 -4.233 -0.717 -13.559 1.00 0.00 C ATOM 826 O SER A 55 -5.054 -1.612 -13.534 1.00 0.00 O ATOM 827 CB SER A 55 -5.245 1.533 -13.169 1.00 0.00 C ATOM 828 OG SER A 55 -6.038 2.080 -12.125 1.00 0.00 O ATOM 0 H SER A 55 -2.904 2.057 -12.454 1.00 0.00 H new ATOM 0 HA SER A 55 -4.709 0.123 -11.632 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.660 2.319 -13.647 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.884 1.099 -13.938 1.00 0.00 H new ATOM 0 HG SER A 55 -5.547 2.808 -11.688 1.00 0.00 H new ATOM 834 N ALA A 56 -3.246 -0.727 -14.412 1.00 0.00 N ATOM 835 CA ALA A 56 -3.109 -1.851 -15.381 1.00 0.00 C ATOM 836 C ALA A 56 -2.912 -3.161 -14.616 1.00 0.00 C ATOM 837 O ALA A 56 -3.531 -4.164 -14.913 1.00 0.00 O ATOM 838 CB ALA A 56 -1.901 -1.602 -16.285 1.00 0.00 C ATOM 0 H ALA A 56 -2.528 -0.005 -14.480 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.010 -1.917 -15.990 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.801 -2.424 -16.994 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.041 -0.668 -16.830 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.999 -1.536 -15.677 1.00 0.00 H new ATOM 844 N PHE A 57 -2.055 -3.161 -13.631 1.00 0.00 N ATOM 845 CA PHE A 57 -1.819 -4.407 -12.848 1.00 0.00 C ATOM 846 C PHE A 57 -3.162 -5.071 -12.534 1.00 0.00 C ATOM 847 O PHE A 57 -3.246 -6.270 -12.353 1.00 0.00 O ATOM 848 CB PHE A 57 -1.104 -4.059 -11.540 1.00 0.00 C ATOM 849 CG PHE A 57 -1.114 -5.258 -10.622 1.00 0.00 C ATOM 850 CD1 PHE A 57 -2.276 -5.591 -9.918 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.041 -6.036 -10.476 1.00 0.00 C ATOM 852 CE1 PHE A 57 -2.284 -6.704 -9.067 1.00 0.00 C ATOM 853 CE2 PHE A 57 0.033 -7.148 -9.627 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.129 -7.482 -8.921 1.00 0.00 C ATOM 0 H PHE A 57 -1.508 -2.352 -13.335 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.201 -5.091 -13.429 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.078 -3.754 -11.745 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.597 -3.215 -11.058 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.167 -4.990 -10.030 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.938 -5.778 -11.019 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.181 -6.962 -8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.923 -7.749 -9.516 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.134 -8.339 -8.264 1.00 0.00 H new ATOM 864 N SER A 58 -4.213 -4.301 -12.468 1.00 0.00 N ATOM 865 CA SER A 58 -5.549 -4.886 -12.165 1.00 0.00 C ATOM 866 C SER A 58 -6.065 -5.642 -13.390 1.00 0.00 C ATOM 867 O SER A 58 -6.746 -6.643 -13.272 1.00 0.00 O ATOM 868 CB SER A 58 -6.527 -3.766 -11.807 1.00 0.00 C ATOM 869 OG SER A 58 -7.835 -4.133 -12.226 1.00 0.00 O ATOM 0 H SER A 58 -4.204 -3.291 -12.611 1.00 0.00 H new ATOM 0 HA SER A 58 -5.462 -5.574 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.514 -3.586 -10.732 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.226 -2.836 -12.289 1.00 0.00 H new ATOM 0 HG SER A 58 -8.345 -3.327 -12.451 1.00 0.00 H new ATOM 875 N SER A 59 -5.749 -5.173 -14.566 1.00 0.00 N ATOM 876 CA SER A 59 -6.225 -5.866 -15.797 1.00 0.00 C ATOM 877 C SER A 59 -5.368 -7.110 -16.046 1.00 0.00 C ATOM 878 O SER A 59 -5.694 -7.944 -16.868 1.00 0.00 O ATOM 879 CB SER A 59 -6.107 -4.920 -16.992 1.00 0.00 C ATOM 880 OG SER A 59 -7.377 -4.342 -17.260 1.00 0.00 O ATOM 0 H SER A 59 -5.182 -4.341 -14.728 1.00 0.00 H new ATOM 0 HA SER A 59 -7.266 -6.161 -15.668 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.376 -4.139 -16.782 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.750 -5.463 -17.867 1.00 0.00 H new ATOM 0 HG SER A 59 -7.305 -3.733 -18.025 1.00 0.00 H new ATOM 886 N SER A 60 -4.277 -7.242 -15.342 1.00 0.00 N ATOM 887 CA SER A 60 -3.402 -8.432 -15.541 1.00 0.00 C ATOM 888 C SER A 60 -4.018 -9.642 -14.837 1.00 0.00 C ATOM 889 O SER A 60 -4.062 -10.731 -15.376 1.00 0.00 O ATOM 890 CB SER A 60 -2.019 -8.150 -14.954 1.00 0.00 C ATOM 891 OG SER A 60 -1.411 -7.085 -15.674 1.00 0.00 O ATOM 0 H SER A 60 -3.954 -6.578 -14.638 1.00 0.00 H new ATOM 0 HA SER A 60 -3.309 -8.641 -16.607 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.105 -7.889 -13.899 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.398 -9.044 -15.011 1.00 0.00 H new ATOM 0 HG SER A 60 -0.525 -6.901 -15.299 1.00 0.00 H new ATOM 897 N LEU A 61 -4.493 -9.464 -13.634 1.00 0.00 N ATOM 898 CA LEU A 61 -5.104 -10.604 -12.896 1.00 0.00 C ATOM 899 C LEU A 61 -6.511 -10.868 -13.435 1.00 0.00 C ATOM 900 O LEU A 61 -6.979 -11.989 -13.456 1.00 0.00 O ATOM 901 CB LEU A 61 -5.183 -10.264 -11.406 1.00 0.00 C ATOM 902 CG LEU A 61 -3.795 -10.390 -10.778 1.00 0.00 C ATOM 903 CD1 LEU A 61 -2.801 -9.529 -11.560 1.00 0.00 C ATOM 904 CD2 LEU A 61 -3.850 -9.912 -9.325 1.00 0.00 C ATOM 0 H LEU A 61 -4.484 -8.577 -13.131 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.491 -11.495 -13.033 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.563 -9.251 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.882 -10.935 -10.906 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.475 -11.432 -10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -1.811 -9.619 -11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.763 -9.867 -12.596 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.120 -8.487 -11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.861 -10.001 -8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.169 -8.870 -9.297 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.559 -10.524 -8.767 1.00 0.00 H new ATOM 916 N GLN A 62 -7.191 -9.842 -13.871 1.00 0.00 N ATOM 917 CA GLN A 62 -8.567 -10.035 -14.408 1.00 0.00 C ATOM 918 C GLN A 62 -8.579 -11.226 -15.368 1.00 0.00 C ATOM 919 O GLN A 62 -9.598 -11.855 -15.579 1.00 0.00 O ATOM 920 CB GLN A 62 -9.004 -8.773 -15.156 1.00 0.00 C ATOM 921 CG GLN A 62 -8.227 -8.663 -16.469 1.00 0.00 C ATOM 922 CD GLN A 62 -9.109 -9.136 -17.626 1.00 0.00 C ATOM 923 OE1 GLN A 62 -9.762 -10.156 -17.530 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.155 -8.433 -18.725 1.00 0.00 N ATOM 0 H GLN A 62 -6.853 -8.880 -13.878 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.254 -10.226 -13.584 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.075 -8.809 -15.357 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.825 -7.892 -14.540 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.915 -7.632 -16.634 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.320 -9.266 -16.419 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -8.607 -7.577 -18.806 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.739 -8.740 -19.503 1.00 0.00 H new ATOM 933 N GLY A 63 -7.455 -11.542 -15.952 1.00 0.00 N ATOM 934 CA GLY A 63 -7.405 -12.693 -16.897 1.00 0.00 C ATOM 935 C GLY A 63 -7.307 -14.000 -16.110 1.00 0.00 C ATOM 936 O GLY A 63 -7.796 -15.029 -16.533 1.00 0.00 O ATOM 0 H GLY A 63 -6.570 -11.053 -15.815 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.297 -12.700 -17.524 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.548 -12.593 -17.563 1.00 0.00 H new ATOM 940 N ALA A 64 -6.679 -13.970 -14.966 1.00 0.00 N ATOM 941 CA ALA A 64 -6.551 -15.212 -14.153 1.00 0.00 C ATOM 942 C ALA A 64 -7.898 -15.539 -13.505 1.00 0.00 C ATOM 943 O ALA A 64 -8.292 -16.685 -13.411 1.00 0.00 O ATOM 944 CB ALA A 64 -5.499 -15.000 -13.062 1.00 0.00 C ATOM 0 H ALA A 64 -6.249 -13.139 -14.560 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.247 -16.038 -14.796 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.404 -15.908 -12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.539 -14.766 -13.523 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.803 -14.174 -12.419 1.00 0.00 H new ATOM 950 N ILE A 65 -8.609 -14.541 -13.057 1.00 0.00 N ATOM 951 CA ILE A 65 -9.931 -14.792 -12.414 1.00 0.00 C ATOM 952 C ILE A 65 -10.978 -15.078 -13.495 1.00 0.00 C ATOM 953 O ILE A 65 -12.092 -15.467 -13.204 1.00 0.00 O ATOM 954 CB ILE A 65 -10.340 -13.559 -11.600 1.00 0.00 C ATOM 955 CG1 ILE A 65 -11.840 -13.628 -11.263 1.00 0.00 C ATOM 956 CG2 ILE A 65 -10.038 -12.288 -12.400 1.00 0.00 C ATOM 957 CD1 ILE A 65 -12.678 -13.098 -12.433 1.00 0.00 C ATOM 0 H ILE A 65 -8.332 -13.561 -13.108 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.861 -15.653 -11.750 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.771 -13.537 -10.671 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -12.122 -14.657 -11.043 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -12.045 -13.043 -10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -10.330 -11.414 -11.818 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.971 -12.240 -12.617 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.598 -12.305 -13.335 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.736 -13.154 -12.177 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.408 -12.061 -12.634 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.487 -13.701 -13.320 1.00 0.00 H new ATOM 969 N SER A 66 -10.627 -14.891 -14.740 1.00 0.00 N ATOM 970 CA SER A 66 -11.599 -15.152 -15.840 1.00 0.00 C ATOM 971 C SER A 66 -12.375 -16.440 -15.553 1.00 0.00 C ATOM 972 O SER A 66 -13.498 -16.607 -15.987 1.00 0.00 O ATOM 973 CB SER A 66 -10.843 -15.298 -17.162 1.00 0.00 C ATOM 974 OG SER A 66 -10.034 -14.148 -17.370 1.00 0.00 O ATOM 0 H SER A 66 -9.708 -14.568 -15.042 1.00 0.00 H new ATOM 0 HA SER A 66 -12.298 -14.319 -15.907 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.223 -16.194 -17.143 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.547 -15.415 -17.986 1.00 0.00 H new ATOM 0 HG SER A 66 -10.205 -13.495 -16.659 1.00 0.00 H new ATOM 980 N ASP A 67 -11.789 -17.350 -14.825 1.00 0.00 N ATOM 981 CA ASP A 67 -12.499 -18.623 -14.513 1.00 0.00 C ATOM 982 C ASP A 67 -11.579 -19.538 -13.702 1.00 0.00 C ATOM 983 O ASP A 67 -12.026 -20.302 -12.870 1.00 0.00 O ATOM 984 CB ASP A 67 -12.890 -19.321 -15.817 1.00 0.00 C ATOM 985 CG ASP A 67 -11.675 -19.389 -16.745 1.00 0.00 C ATOM 986 OD1 ASP A 67 -11.058 -18.358 -16.955 1.00 0.00 O ATOM 987 OD2 ASP A 67 -11.383 -20.470 -17.228 1.00 0.00 O ATOM 0 H ASP A 67 -10.851 -17.268 -14.433 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.396 -18.405 -13.933 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -13.258 -20.326 -15.608 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.702 -18.779 -16.303 1.00 0.00 H new ATOM 992 N ALA A 68 -10.299 -19.467 -13.937 1.00 0.00 N ATOM 993 CA ALA A 68 -9.353 -20.333 -13.179 1.00 0.00 C ATOM 994 C ALA A 68 -9.869 -21.773 -13.182 1.00 0.00 C ATOM 995 O ALA A 68 -10.511 -22.211 -14.116 1.00 0.00 O ATOM 996 CB ALA A 68 -9.245 -19.833 -11.738 1.00 0.00 C ATOM 0 H ALA A 68 -9.866 -18.847 -14.621 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.370 -20.297 -13.649 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.553 -20.467 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.878 -18.807 -11.736 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.227 -19.869 -11.266 1.00 0.00 H new ATOM 1002 N ASN A 69 -9.595 -22.514 -12.143 1.00 0.00 N ATOM 1003 CA ASN A 69 -10.071 -23.924 -12.088 1.00 0.00 C ATOM 1004 C ASN A 69 -10.356 -24.311 -10.635 1.00 0.00 C ATOM 1005 O ASN A 69 -10.026 -25.394 -10.195 1.00 0.00 O ATOM 1006 CB ASN A 69 -8.995 -24.850 -12.661 1.00 0.00 C ATOM 1007 CG ASN A 69 -9.111 -24.884 -14.186 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -10.200 -24.906 -14.725 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -8.025 -24.889 -14.910 1.00 0.00 N ATOM 0 H ASN A 69 -9.062 -22.203 -11.331 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.984 -24.021 -12.676 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.005 -24.500 -12.369 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.110 -25.855 -12.254 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.091 -24.911 -15.928 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -7.111 -24.871 -14.458 1.00 0.00 H new ATOM 1016 N GLY A 70 -10.966 -23.433 -9.887 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.270 -23.751 -8.462 1.00 0.00 C ATOM 1018 C GLY A 70 -11.767 -22.490 -7.753 1.00 0.00 C ATOM 1019 O GLY A 70 -12.699 -21.845 -8.191 1.00 0.00 O ATOM 0 H GLY A 70 -11.267 -22.510 -10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.026 -24.534 -8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.378 -24.133 -7.965 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.153 -22.132 -6.659 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.590 -20.913 -5.922 1.00 0.00 C ATOM 1025 C LYS A 71 -10.460 -19.882 -5.927 1.00 0.00 C ATOM 1026 O LYS A 71 -10.509 -18.891 -5.225 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.935 -21.285 -4.479 1.00 0.00 C ATOM 1028 CG LYS A 71 -10.693 -21.848 -3.785 1.00 0.00 C ATOM 1029 CD LYS A 71 -11.062 -23.132 -3.038 1.00 0.00 C ATOM 1030 CE LYS A 71 -10.171 -24.277 -3.521 1.00 0.00 C ATOM 1031 NZ LYS A 71 -10.533 -25.528 -2.796 1.00 0.00 N ATOM 0 H LYS A 71 -10.367 -22.632 -6.243 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.470 -20.491 -6.408 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.298 -20.408 -3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.738 -22.022 -4.464 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.915 -22.053 -4.520 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.288 -21.113 -3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.939 -22.989 -1.964 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.111 -23.376 -3.209 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.292 -24.418 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.123 -24.034 -3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.927 -26.307 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.396 -25.389 -1.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -11.529 -25.762 -2.983 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.442 -20.106 -6.711 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.310 -19.139 -6.760 1.00 0.00 C ATOM 1047 C ALA A 72 -8.688 -17.957 -7.656 1.00 0.00 C ATOM 1048 O ALA A 72 -8.033 -16.934 -7.657 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.070 -19.833 -7.327 1.00 0.00 C ATOM 0 H ALA A 72 -9.345 -20.918 -7.321 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.096 -18.779 -5.754 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.242 -19.126 -7.363 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.801 -20.675 -6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.283 -20.194 -8.333 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.739 -18.090 -8.417 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.157 -16.974 -9.312 1.00 0.00 C ATOM 1057 C LYS A 73 -10.761 -15.847 -8.472 1.00 0.00 C ATOM 1058 O LYS A 73 -10.678 -14.686 -8.820 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.200 -17.482 -10.308 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.359 -18.131 -9.549 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.541 -17.160 -9.493 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.828 -17.938 -9.215 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.698 -17.908 -10.425 1.00 0.00 N ATOM 0 H LYS A 73 -10.326 -18.923 -8.458 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.289 -16.599 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.568 -16.657 -10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.747 -18.204 -10.988 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -12.658 -19.056 -10.042 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.044 -18.395 -8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.378 -16.416 -8.713 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.627 -16.620 -10.436 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.592 -18.968 -8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.353 -17.501 -8.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.573 -18.437 -10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.933 -16.922 -10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.196 -18.344 -11.225 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.370 -16.180 -7.366 1.00 0.00 N ATOM 1078 CA GLU A 74 -11.980 -15.128 -6.505 1.00 0.00 C ATOM 1079 C GLU A 74 -10.871 -14.310 -5.840 1.00 0.00 C ATOM 1080 O GLU A 74 -10.827 -13.101 -5.952 1.00 0.00 O ATOM 1081 CB GLU A 74 -12.844 -15.789 -5.428 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.313 -15.740 -5.852 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.100 -14.872 -4.869 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -14.921 -15.051 -3.676 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -15.869 -14.043 -5.327 1.00 0.00 O ATOM 0 H GLU A 74 -11.471 -17.135 -7.022 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.600 -14.471 -7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.531 -16.823 -5.280 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.712 -15.276 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.398 -15.334 -6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.729 -16.747 -5.877 1.00 0.00 H new ATOM 1092 N ALA A 75 -9.976 -14.959 -5.149 1.00 0.00 N ATOM 1093 CA ALA A 75 -8.871 -14.218 -4.480 1.00 0.00 C ATOM 1094 C ALA A 75 -8.127 -13.370 -5.514 1.00 0.00 C ATOM 1095 O ALA A 75 -7.463 -12.409 -5.182 1.00 0.00 O ATOM 1096 CB ALA A 75 -7.900 -15.215 -3.844 1.00 0.00 C ATOM 0 H ALA A 75 -9.962 -15.971 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.284 -13.570 -3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.091 -14.673 -3.354 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.430 -15.820 -3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.487 -15.864 -4.616 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.236 -13.721 -6.766 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.536 -12.938 -7.824 1.00 0.00 C ATOM 1104 C LEU A 76 -8.312 -11.648 -8.103 1.00 0.00 C ATOM 1105 O LEU A 76 -7.742 -10.584 -8.234 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.457 -13.771 -9.105 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.118 -14.510 -9.157 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -4.997 -13.516 -9.466 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.849 -15.178 -7.806 1.00 0.00 C ATOM 0 H LEU A 76 -8.779 -14.516 -7.102 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.529 -12.691 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.279 -14.486 -9.137 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.561 -13.126 -9.977 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.155 -15.270 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.043 -14.043 -9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.187 -13.041 -10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.961 -12.755 -8.687 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.895 -15.704 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.814 -14.418 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.646 -15.888 -7.586 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.611 -11.738 -8.200 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.425 -10.520 -8.475 1.00 0.00 C ATOM 1123 C GLU A 77 -10.217 -9.498 -7.355 1.00 0.00 C ATOM 1124 O GLU A 77 -10.228 -8.303 -7.582 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.904 -10.902 -8.546 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.622 -9.984 -9.537 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.133 -8.742 -8.805 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.000 -8.695 -7.594 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -13.649 -7.858 -9.469 1.00 0.00 O ATOM 0 H GLU A 77 -10.143 -12.602 -8.101 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.114 -10.084 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.007 -11.942 -8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.360 -10.817 -7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.942 -9.693 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.454 -10.513 -10.002 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.032 -9.954 -6.147 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.829 -9.006 -5.015 1.00 0.00 C ATOM 1138 C GLN A 78 -8.527 -8.230 -5.220 1.00 0.00 C ATOM 1139 O GLN A 78 -8.510 -7.015 -5.221 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.754 -9.789 -3.702 1.00 0.00 C ATOM 1141 CG GLN A 78 -9.687 -8.812 -2.526 1.00 0.00 C ATOM 1142 CD GLN A 78 -10.812 -9.123 -1.538 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -10.934 -10.238 -1.069 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -11.646 -8.178 -1.198 1.00 0.00 N ATOM 0 H GLN A 78 -10.013 -10.942 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.664 -8.306 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.626 -10.435 -3.602 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.876 -10.435 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.720 -8.891 -2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.778 -7.787 -2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -11.544 -7.242 -1.591 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -12.399 -8.375 -0.539 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.434 -8.921 -5.393 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.134 -8.222 -5.596 1.00 0.00 C ATOM 1155 C ALA A 79 -6.203 -7.367 -6.864 1.00 0.00 C ATOM 1156 O ALA A 79 -5.386 -6.495 -7.081 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.015 -9.256 -5.738 1.00 0.00 C ATOM 0 H ALA A 79 -7.385 -9.940 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.930 -7.581 -4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.064 -8.745 -5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.963 -9.863 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.219 -9.898 -6.595 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.170 -7.614 -7.704 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.289 -6.817 -8.958 1.00 0.00 C ATOM 1165 C ARG A 80 -7.899 -5.449 -8.644 1.00 0.00 C ATOM 1166 O ARG A 80 -7.346 -4.421 -8.981 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.188 -7.559 -9.950 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.489 -6.652 -11.144 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.684 -5.754 -10.815 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.680 -5.830 -11.920 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.941 -5.590 -11.679 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -12.289 -4.951 -10.596 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.854 -5.992 -12.521 1.00 0.00 N ATOM 0 H ARG A 80 -7.883 -8.333 -7.577 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.299 -6.680 -9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.698 -8.472 -10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.117 -7.857 -9.463 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.617 -6.042 -11.380 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.705 -7.254 -12.026 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.141 -6.068 -9.877 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.353 -4.724 -10.680 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.377 -6.069 -12.864 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -11.576 -4.638 -9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -13.274 -4.764 -10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.582 -6.493 -13.367 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -13.839 -5.805 -12.333 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.036 -5.427 -8.004 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.682 -4.125 -7.674 1.00 0.00 C ATOM 1189 C GLN A 81 -8.980 -3.491 -6.470 1.00 0.00 C ATOM 1190 O GLN A 81 -8.645 -2.324 -6.480 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.155 -4.360 -7.338 1.00 0.00 C ATOM 1192 CG GLN A 81 -12.002 -3.236 -7.938 1.00 0.00 C ATOM 1193 CD GLN A 81 -12.704 -2.470 -6.815 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.001 -2.012 -5.815 1.00 0.00 O flip ATOM 1195 NE2 GLN A 81 -13.904 -2.285 -6.848 1.00 0.00 N flip ATOM 0 H GLN A 81 -9.546 -6.255 -7.695 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.604 -3.456 -8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.479 -5.323 -7.731 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.291 -4.395 -6.257 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.371 -2.560 -8.515 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.739 -3.650 -8.626 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -14.454 -2.643 -7.629 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.362 -1.772 -6.095 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.757 -4.252 -5.433 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.080 -3.691 -4.229 1.00 0.00 C ATOM 1206 C ASN A 82 -6.896 -2.824 -4.664 1.00 0.00 C ATOM 1207 O ASN A 82 -6.653 -1.769 -4.114 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.578 -4.837 -3.348 1.00 0.00 C ATOM 1209 CG ASN A 82 -7.528 -4.375 -1.890 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -7.445 -3.100 -1.624 1.00 0.00 O flip ATOM 1211 ND2 ASN A 82 -7.564 -5.183 -0.983 1.00 0.00 N flip ATOM 0 H ASN A 82 -9.014 -5.237 -5.367 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.787 -3.081 -3.666 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -8.237 -5.700 -3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.588 -5.154 -3.674 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -7.629 -6.180 -1.190 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.529 -4.865 -0.015 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.155 -3.263 -5.644 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.986 -2.464 -6.109 1.00 0.00 C ATOM 1220 C VAL A 83 -5.463 -1.347 -7.041 1.00 0.00 C ATOM 1221 O VAL A 83 -4.876 -0.287 -7.105 1.00 0.00 O ATOM 1222 CB VAL A 83 -4.015 -3.374 -6.863 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.709 -2.622 -7.125 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.726 -4.618 -6.020 1.00 0.00 C ATOM 0 H VAL A 83 -6.308 -4.140 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.483 -2.026 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.459 -3.672 -7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.017 -3.271 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.914 -1.735 -7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.264 -2.324 -6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.034 -5.268 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -3.282 -4.319 -5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.656 -5.154 -5.832 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.523 -1.578 -7.767 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.032 -0.530 -8.696 1.00 0.00 C ATOM 1236 C GLU A 84 -7.795 0.535 -7.906 1.00 0.00 C ATOM 1237 O GLU A 84 -7.834 1.691 -8.281 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.969 -1.170 -9.723 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.010 -0.308 -10.985 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.123 -0.806 -11.909 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -10.118 -1.290 -11.396 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -8.961 -0.695 -13.112 1.00 0.00 O ATOM 0 H GLU A 84 -7.058 -2.446 -7.757 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.190 -0.065 -9.209 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.625 -2.175 -9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.971 -1.269 -9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.183 0.735 -10.720 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.050 -0.351 -11.499 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.408 0.157 -6.818 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.172 1.149 -6.010 1.00 0.00 C ATOM 1251 C LYS A 85 -8.203 1.995 -5.181 1.00 0.00 C ATOM 1252 O LYS A 85 -8.295 3.207 -5.145 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.132 0.412 -5.074 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.745 1.405 -4.085 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.980 0.781 -3.432 1.00 0.00 C ATOM 1256 CE LYS A 85 -11.870 0.901 -1.911 1.00 0.00 C ATOM 1257 NZ LYS A 85 -11.839 2.341 -1.528 1.00 0.00 N ATOM 0 H LYS A 85 -8.413 -0.796 -6.454 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.738 1.798 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.918 -0.074 -5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.601 -0.373 -4.535 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.014 1.673 -3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.019 2.325 -4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.882 1.283 -3.782 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.066 -0.267 -3.719 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.715 0.405 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.967 0.401 -1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.135 2.443 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -10.873 2.709 -1.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.487 2.877 -2.140 1.00 0.00 H new ATOM 1271 N THR A 86 -7.276 1.368 -4.511 1.00 0.00 N ATOM 1272 CA THR A 86 -6.305 2.137 -3.681 1.00 0.00 C ATOM 1273 C THR A 86 -5.507 3.091 -4.571 1.00 0.00 C ATOM 1274 O THR A 86 -5.108 4.159 -4.150 1.00 0.00 O ATOM 1275 CB THR A 86 -5.347 1.166 -2.988 1.00 0.00 C ATOM 1276 OG1 THR A 86 -4.608 1.862 -1.995 1.00 0.00 O ATOM 1277 CG2 THR A 86 -4.386 0.570 -4.019 1.00 0.00 C ATOM 0 H THR A 86 -7.148 0.356 -4.502 1.00 0.00 H new ATOM 0 HA THR A 86 -6.848 2.713 -2.931 1.00 0.00 H new ATOM 0 HB THR A 86 -5.917 0.363 -2.521 1.00 0.00 H new ATOM 0 HG1 THR A 86 -3.749 1.413 -1.852 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.704 -0.121 -3.524 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.955 0.036 -4.780 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.814 1.370 -4.488 1.00 0.00 H new ATOM 1285 N ALA A 87 -5.268 2.718 -5.799 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.492 3.606 -6.709 1.00 0.00 C ATOM 1287 C ALA A 87 -5.413 4.688 -7.277 1.00 0.00 C ATOM 1288 O ALA A 87 -5.148 5.868 -7.160 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.913 2.778 -7.858 1.00 0.00 C ATOM 0 H ALA A 87 -5.577 1.837 -6.211 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.681 4.075 -6.152 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.345 3.427 -8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.256 2.007 -7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.725 2.309 -8.414 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.495 4.295 -7.891 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.433 5.299 -8.468 1.00 0.00 C ATOM 1297 C GLU A 88 -8.280 5.912 -7.351 1.00 0.00 C ATOM 1298 O GLU A 88 -9.059 6.817 -7.576 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.346 4.611 -9.485 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.368 3.739 -8.753 1.00 0.00 C ATOM 1301 CD GLU A 88 -10.752 4.383 -8.848 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -11.004 5.055 -9.834 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -11.536 4.193 -7.933 1.00 0.00 O ATOM 0 H GLU A 88 -6.770 3.321 -8.018 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.865 6.087 -8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.859 5.358 -10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.753 4.000 -10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.389 2.741 -9.190 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.080 3.623 -7.708 1.00 0.00 H new ATOM 1310 N GLU A 89 -8.140 5.425 -6.147 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.941 5.979 -5.019 1.00 0.00 C ATOM 1312 C GLU A 89 -8.960 7.508 -5.102 1.00 0.00 C ATOM 1313 O GLU A 89 -10.007 8.123 -5.131 1.00 0.00 O ATOM 1314 CB GLU A 89 -8.316 5.548 -3.691 1.00 0.00 C ATOM 1315 CG GLU A 89 -9.398 4.967 -2.781 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.226 5.517 -1.363 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.120 5.919 -1.037 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -10.200 5.527 -0.630 1.00 0.00 O ATOM 0 H GLU A 89 -7.505 4.667 -5.897 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.962 5.602 -5.081 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.538 4.806 -3.868 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.839 6.401 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.386 5.223 -3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.333 3.879 -2.770 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.811 8.126 -5.137 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.770 9.613 -5.216 1.00 0.00 C ATOM 1327 C LEU A 90 -7.941 10.055 -6.672 1.00 0.00 C ATOM 1328 O LEU A 90 -8.258 11.194 -6.952 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.428 10.119 -4.678 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.322 9.837 -5.698 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.749 11.161 -6.207 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -4.210 9.024 -5.031 1.00 0.00 C ATOM 0 H LEU A 90 -6.901 7.666 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.579 10.029 -4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.486 11.189 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.197 9.629 -3.732 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.734 9.273 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.961 10.961 -6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.540 11.742 -6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.336 11.725 -5.370 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.422 8.822 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.798 9.589 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.617 8.081 -4.666 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.733 9.163 -7.601 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.883 9.533 -9.036 1.00 0.00 C ATOM 1346 C ARG A 91 -9.204 10.280 -9.236 1.00 0.00 C ATOM 1347 O ARG A 91 -9.303 11.178 -10.049 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.879 8.265 -9.895 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.244 8.624 -11.336 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.727 8.330 -11.577 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.929 7.924 -12.996 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.988 8.831 -13.931 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -11.106 9.466 -14.155 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -8.929 9.104 -14.644 1.00 0.00 N ATOM 0 H ARG A 91 -7.466 8.194 -7.428 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.054 10.175 -9.333 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.896 7.795 -9.864 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.591 7.542 -9.498 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.036 9.678 -11.523 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.631 8.050 -12.031 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.065 7.537 -10.909 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.325 9.213 -11.352 1.00 0.00 H new ATOM 0 HE ARG A 91 -10.021 6.937 -13.236 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.934 9.253 -13.599 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.152 10.175 -14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.055 8.608 -14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.976 9.814 -15.375 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.219 9.916 -8.502 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.531 10.606 -8.651 1.00 0.00 C ATOM 1370 C LYS A 92 -11.482 11.959 -7.938 1.00 0.00 C ATOM 1371 O LYS A 92 -12.337 12.802 -8.126 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.635 9.745 -8.033 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.967 10.051 -8.720 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.258 8.977 -9.770 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.577 9.297 -10.477 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.670 8.507 -11.737 1.00 0.00 N ATOM 0 H LYS A 92 -10.197 9.171 -7.806 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.740 10.760 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.391 8.688 -8.143 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.711 9.945 -6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.770 10.081 -7.983 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.929 11.034 -9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.446 8.933 -10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.316 7.997 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.418 9.062 -9.825 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.634 10.363 -10.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.566 8.724 -12.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.874 8.753 -12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -15.634 7.492 -11.514 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.488 12.174 -7.120 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.386 13.472 -6.397 1.00 0.00 C ATOM 1392 C ALA A 93 -9.249 14.304 -6.996 1.00 0.00 C ATOM 1393 O ALA A 93 -8.297 14.645 -6.323 1.00 0.00 O ATOM 1394 CB ALA A 93 -10.102 13.211 -4.916 1.00 0.00 C ATOM 0 H ALA A 93 -9.743 11.507 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.325 14.017 -6.496 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.027 14.161 -4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.912 12.620 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.164 12.665 -4.816 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.341 14.632 -8.255 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.265 15.440 -8.895 1.00 0.00 C ATOM 1402 C HIS A 94 -8.385 16.904 -8.454 1.00 0.00 C ATOM 1403 O HIS A 94 -7.428 17.485 -7.986 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.394 15.352 -10.417 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.059 15.003 -11.014 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -5.925 15.766 -10.785 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -6.660 13.975 -11.833 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -4.907 15.190 -11.453 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -5.301 14.096 -12.108 1.00 0.00 N ATOM 0 H HIS A 94 -10.115 14.376 -8.868 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.294 15.050 -8.590 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -9.133 14.598 -10.687 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.747 16.302 -10.818 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -7.303 13.192 -12.207 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -3.895 15.568 -11.458 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.729 13.481 -12.686 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.561 17.458 -8.620 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.835 18.856 -8.249 1.00 0.00 C ATOM 1419 C PRO A 95 -10.045 18.978 -6.736 1.00 0.00 C ATOM 1420 O PRO A 95 -9.691 19.968 -6.128 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.125 19.184 -9.007 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.814 17.829 -9.300 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.724 16.745 -9.191 1.00 0.00 C ATOM 0 HA PRO A 95 -9.017 19.532 -8.497 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.772 19.829 -8.412 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.907 19.717 -9.932 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.618 17.642 -8.588 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.261 17.829 -10.294 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.042 15.923 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.490 16.316 -10.165 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.619 17.978 -6.125 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.851 18.037 -4.655 1.00 0.00 C ATOM 1433 C ASP A 96 -9.508 18.143 -3.930 1.00 0.00 C ATOM 1434 O ASP A 96 -9.413 18.702 -2.856 1.00 0.00 O ATOM 1435 CB ASP A 96 -11.577 16.769 -4.201 1.00 0.00 C ATOM 1436 CG ASP A 96 -13.080 16.931 -4.433 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -13.654 17.841 -3.858 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -13.633 16.141 -5.181 1.00 0.00 O ATOM 0 H ASP A 96 -10.937 17.123 -6.581 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.461 18.909 -4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.204 15.906 -4.753 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -11.379 16.582 -3.146 1.00 0.00 H new ATOM 1443 N VAL A 97 -8.467 17.609 -4.509 1.00 0.00 N ATOM 1444 CA VAL A 97 -7.131 17.679 -3.853 1.00 0.00 C ATOM 1445 C VAL A 97 -6.583 19.104 -3.958 1.00 0.00 C ATOM 1446 O VAL A 97 -6.271 19.734 -2.968 1.00 0.00 O ATOM 1447 CB VAL A 97 -6.172 16.710 -4.547 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.774 16.856 -3.944 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.664 15.275 -4.346 1.00 0.00 C ATOM 0 H VAL A 97 -8.484 17.127 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.227 17.405 -2.802 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.135 16.937 -5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.091 16.166 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.422 17.878 -4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.812 16.629 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.981 14.584 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.701 15.049 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.661 15.169 -4.774 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.465 19.618 -5.152 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.937 21.002 -5.319 1.00 0.00 C ATOM 1461 C GLU A 98 -6.874 21.991 -4.625 1.00 0.00 C ATOM 1462 O GLU A 98 -6.442 22.966 -4.043 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.851 21.338 -6.810 1.00 0.00 C ATOM 1464 CG GLU A 98 -5.420 22.797 -6.982 1.00 0.00 C ATOM 1465 CD GLU A 98 -5.966 23.337 -8.306 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.936 22.780 -8.795 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -5.407 24.298 -8.807 1.00 0.00 O ATOM 0 H GLU A 98 -6.711 19.140 -6.019 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.944 21.070 -4.874 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.138 20.677 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.818 21.175 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.791 23.397 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.333 22.870 -6.968 1.00 0.00 H new ATOM 1474 N LYS A 99 -8.156 21.751 -4.685 1.00 0.00 N ATOM 1475 CA LYS A 99 -9.119 22.681 -4.030 1.00 0.00 C ATOM 1476 C LYS A 99 -8.599 23.056 -2.641 1.00 0.00 C ATOM 1477 O LYS A 99 -8.361 24.211 -2.348 1.00 0.00 O ATOM 1478 CB LYS A 99 -10.480 21.996 -3.898 1.00 0.00 C ATOM 1479 CG LYS A 99 -11.589 22.988 -4.257 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.379 23.490 -5.687 1.00 0.00 C ATOM 1481 CE LYS A 99 -12.711 23.988 -6.253 1.00 0.00 C ATOM 1482 NZ LYS A 99 -13.573 22.821 -6.594 1.00 0.00 N ATOM 0 H LYS A 99 -8.577 20.952 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.224 23.582 -4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.527 21.128 -4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.619 21.632 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.564 22.508 -4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.581 23.827 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.644 24.295 -5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.983 22.689 -6.311 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.213 24.624 -5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.537 24.597 -7.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.274 23.104 -7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.983 22.053 -6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.064 22.490 -5.739 1.00 0.00 H new ATOM 1496 N GLU A 100 -8.418 22.090 -1.783 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.911 22.394 -0.416 1.00 0.00 C ATOM 1498 C GLU A 100 -6.382 22.442 -0.437 1.00 0.00 C ATOM 1499 O GLU A 100 -5.766 23.193 0.292 1.00 0.00 O ATOM 1500 CB GLU A 100 -8.375 21.307 0.557 1.00 0.00 C ATOM 1501 CG GLU A 100 -8.210 19.931 -0.092 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.772 18.916 0.965 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -8.636 18.390 1.647 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -6.579 18.683 1.075 1.00 0.00 O ATOM 0 H GLU A 100 -8.599 21.104 -1.970 1.00 0.00 H new ATOM 0 HA GLU A 100 -8.300 23.359 -0.092 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.794 21.358 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.418 21.469 0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -9.150 19.616 -0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.471 19.981 -0.892 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.766 21.646 -1.270 1.00 0.00 N ATOM 1512 CA ALA A 101 -4.277 21.644 -1.339 1.00 0.00 C ATOM 1513 C ALA A 101 -3.700 21.687 0.078 1.00 0.00 C ATOM 1514 O ALA A 101 -2.607 22.171 0.299 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.801 22.869 -2.122 1.00 0.00 C ATOM 0 H ALA A 101 -6.230 20.997 -1.905 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.938 20.738 -1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.712 22.868 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.211 22.838 -3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -4.140 23.776 -1.621 1.00 0.00 H new ATOM 1521 N ASN A 102 -4.425 21.186 1.038 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.918 21.199 2.440 1.00 0.00 C ATOM 1523 C ASN A 102 -2.855 20.110 2.607 1.00 0.00 C ATOM 1524 O ASN A 102 -1.749 20.370 3.037 1.00 0.00 O ATOM 1525 CB ASN A 102 -5.076 20.933 3.404 1.00 0.00 C ATOM 1526 CG ASN A 102 -5.319 22.174 4.264 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.664 23.222 3.755 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -5.153 22.100 5.556 1.00 0.00 N ATOM 0 H ASN A 102 -5.347 20.768 0.914 1.00 0.00 H new ATOM 0 HA ASN A 102 -3.480 22.173 2.659 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.978 20.682 2.845 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.846 20.077 4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -5.313 22.922 6.139 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -4.863 21.220 5.983 1.00 0.00 H new ATOM 1535 N ALA A 103 -3.181 18.893 2.270 1.00 0.00 N ATOM 1536 CA ALA A 103 -2.189 17.790 2.410 1.00 0.00 C ATOM 1537 C ALA A 103 -2.769 16.504 1.817 1.00 0.00 C ATOM 1538 O ALA A 103 -2.609 15.431 2.365 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.875 17.572 3.892 1.00 0.00 C ATOM 0 H ALA A 103 -4.091 18.614 1.904 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.274 18.054 1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.149 16.765 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.462 18.488 4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.790 17.307 4.423 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.438 16.601 0.702 1.00 0.00 N ATOM 1546 CA PHE A 104 -4.024 15.382 0.078 1.00 0.00 C ATOM 1547 C PHE A 104 -2.921 14.596 -0.632 1.00 0.00 C ATOM 1548 O PHE A 104 -3.070 13.426 -0.928 1.00 0.00 O ATOM 1549 CB PHE A 104 -5.094 15.792 -0.938 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.463 15.619 -0.325 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.706 16.063 0.981 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.489 15.016 -1.062 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.976 15.903 1.550 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.759 14.857 -0.492 1.00 0.00 C ATOM 1555 CZ PHE A 104 -9.002 15.300 0.813 1.00 0.00 C ATOM 0 H PHE A 104 -3.604 17.471 0.196 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.477 14.759 0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.947 16.829 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.008 15.184 -1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.914 16.529 1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.302 14.674 -2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -8.164 16.245 2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.551 14.392 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.981 15.177 1.252 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.813 15.228 -0.906 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.700 14.516 -1.595 1.00 0.00 C ATOM 1567 C LYS A 105 -0.485 13.151 -0.936 1.00 0.00 C ATOM 1568 O LYS A 105 -0.018 12.218 -1.558 1.00 0.00 O ATOM 1569 CB LYS A 105 0.582 15.344 -1.483 1.00 0.00 C ATOM 1570 CG LYS A 105 1.067 15.340 -0.031 1.00 0.00 C ATOM 1571 CD LYS A 105 2.194 16.362 0.134 1.00 0.00 C ATOM 1572 CE LYS A 105 3.222 15.832 1.135 1.00 0.00 C ATOM 1573 NZ LYS A 105 4.401 16.744 1.164 1.00 0.00 N ATOM 0 H LYS A 105 -1.630 16.206 -0.683 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.952 14.377 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.352 14.932 -2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.397 16.366 -1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.242 15.581 0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.420 14.346 0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.671 16.551 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.789 17.313 0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.777 15.763 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.534 14.826 0.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.101 16.385 1.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.829 16.788 0.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.096 17.696 1.451 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.825 13.028 0.318 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.641 11.724 1.014 1.00 0.00 C ATOM 1589 C ASP A 106 -1.627 10.701 0.449 1.00 0.00 C ATOM 1590 O ASP A 106 -1.415 9.508 0.533 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.897 11.906 2.512 1.00 0.00 C ATOM 1592 CG ASP A 106 0.434 12.102 3.238 1.00 0.00 C ATOM 1593 OD1 ASP A 106 1.088 11.110 3.513 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.778 13.242 3.506 1.00 0.00 O ATOM 0 H ASP A 106 -1.222 13.774 0.890 1.00 0.00 H new ATOM 0 HA ASP A 106 0.378 11.370 0.859 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.544 12.767 2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.416 11.035 2.911 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.705 11.158 -0.131 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.702 10.209 -0.702 1.00 0.00 C ATOM 1601 C LYS A 107 -3.014 9.310 -1.730 1.00 0.00 C ATOM 1602 O LYS A 107 -3.167 8.105 -1.717 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.825 10.996 -1.382 1.00 0.00 C ATOM 1604 CG LYS A 107 -6.158 10.674 -0.703 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.838 11.975 -0.271 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.423 11.804 1.132 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.398 10.677 1.130 1.00 0.00 N ATOM 0 H LYS A 107 -2.937 12.146 -0.233 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.121 9.596 0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.623 12.065 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.873 10.741 -2.441 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.803 10.124 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.992 10.033 0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.119 12.794 -0.279 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.627 12.237 -0.976 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.626 11.608 1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.915 12.724 1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.032 10.765 1.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.958 10.704 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.885 9.774 1.185 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.253 9.886 -2.620 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.553 9.064 -3.645 1.00 0.00 C ATOM 1623 C LEU A 108 -0.333 8.399 -3.009 1.00 0.00 C ATOM 1624 O LEU A 108 -0.116 7.212 -3.147 1.00 0.00 O ATOM 1625 CB LEU A 108 -1.106 9.965 -4.803 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.200 9.189 -5.769 1.00 0.00 C ATOM 1627 CD1 LEU A 108 1.224 9.139 -5.210 1.00 0.00 C ATOM 1628 CD2 LEU A 108 -0.726 7.760 -5.949 1.00 0.00 C ATOM 0 H LEU A 108 -2.086 10.890 -2.681 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.228 8.297 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.979 10.341 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.573 10.832 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.197 9.694 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.866 8.588 -5.897 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.605 10.154 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.217 8.640 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.077 7.217 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.739 7.253 -4.984 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.737 7.793 -6.355 1.00 0.00 H new ATOM 1640 N GLN A 109 0.465 9.157 -2.306 1.00 0.00 N ATOM 1641 CA GLN A 109 1.668 8.571 -1.657 1.00 0.00 C ATOM 1642 C GLN A 109 1.241 7.431 -0.731 1.00 0.00 C ATOM 1643 O GLN A 109 1.852 6.381 -0.700 1.00 0.00 O ATOM 1644 CB GLN A 109 2.384 9.651 -0.842 1.00 0.00 C ATOM 1645 CG GLN A 109 3.437 9.000 0.055 1.00 0.00 C ATOM 1646 CD GLN A 109 2.861 8.801 1.458 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.354 7.743 1.777 1.00 0.00 O ATOM 1648 NE2 GLN A 109 2.916 9.781 2.319 1.00 0.00 N ATOM 0 H GLN A 109 0.334 10.157 -2.154 1.00 0.00 H new ATOM 0 HA GLN A 109 2.343 8.185 -2.421 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.855 10.372 -1.509 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.664 10.201 -0.236 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.743 8.041 -0.363 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.328 9.627 0.102 1.00 0.00 H new ATOM 0 HE21 GLN A 109 3.341 10.670 2.054 1.00 0.00 H new ATOM 0 HE22 GLN A 109 2.534 9.658 3.257 1.00 0.00 H new ATOM 1657 N ALA A 110 0.193 7.628 0.020 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.275 6.556 0.941 1.00 0.00 C ATOM 1659 C ALA A 110 -1.032 5.492 0.142 1.00 0.00 C ATOM 1660 O ALA A 110 -1.273 4.401 0.616 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.206 7.160 1.996 1.00 0.00 C ATOM 0 H ALA A 110 -0.359 8.485 0.035 1.00 0.00 H new ATOM 0 HA ALA A 110 0.584 6.099 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.549 6.375 2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.668 7.918 2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.065 7.617 1.505 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.408 5.804 -1.069 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.151 4.812 -1.897 1.00 0.00 C ATOM 1669 C ALA A 111 -1.173 3.776 -2.457 1.00 0.00 C ATOM 1670 O ALA A 111 -1.456 2.595 -2.492 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.847 5.532 -3.053 1.00 0.00 C ATOM 0 H ALA A 111 -1.233 6.702 -1.520 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.896 4.310 -1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.390 4.807 -3.659 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.545 6.269 -2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.102 6.034 -3.670 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.023 4.209 -2.898 1.00 0.00 N ATOM 1678 CA VAL A 112 0.969 3.248 -3.456 1.00 0.00 C ATOM 1679 C VAL A 112 1.474 2.328 -2.343 1.00 0.00 C ATOM 1680 O VAL A 112 1.486 1.121 -2.479 1.00 0.00 O ATOM 1681 CB VAL A 112 2.147 4.021 -4.053 1.00 0.00 C ATOM 1682 CG1 VAL A 112 2.948 3.099 -4.975 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.620 5.212 -4.855 1.00 0.00 C ATOM 0 H VAL A 112 0.272 5.186 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 112 0.495 2.649 -4.233 1.00 0.00 H new ATOM 0 HB VAL A 112 2.791 4.380 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.787 3.649 -5.400 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.323 2.250 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.305 2.740 -5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.458 5.763 -5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.976 4.854 -5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.050 5.869 -4.198 1.00 0.00 H new ATOM 1693 N GLN A 113 1.893 2.890 -1.242 1.00 0.00 N ATOM 1694 CA GLN A 113 2.398 2.048 -0.121 1.00 0.00 C ATOM 1695 C GLN A 113 1.423 0.896 0.137 1.00 0.00 C ATOM 1696 O GLN A 113 1.803 -0.154 0.614 1.00 0.00 O ATOM 1697 CB GLN A 113 2.520 2.903 1.142 1.00 0.00 C ATOM 1698 CG GLN A 113 3.567 3.996 0.921 1.00 0.00 C ATOM 1699 CD GLN A 113 4.851 3.632 1.670 1.00 0.00 C ATOM 1700 OE1 GLN A 113 5.386 4.435 2.408 1.00 0.00 O ATOM 1701 NE2 GLN A 113 5.371 2.445 1.511 1.00 0.00 N ATOM 0 H GLN A 113 1.907 3.895 -1.071 1.00 0.00 H new ATOM 0 HA GLN A 113 3.375 1.643 -0.385 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.557 3.352 1.384 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.804 2.279 1.990 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.773 4.107 -0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 113 3.187 4.955 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.922 1.770 0.891 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.226 2.192 2.006 1.00 0.00 H new ATOM 1710 N THR A 114 0.170 1.084 -0.176 1.00 0.00 N ATOM 1711 CA THR A 114 -0.824 -0.002 0.052 1.00 0.00 C ATOM 1712 C THR A 114 -0.694 -1.054 -1.051 1.00 0.00 C ATOM 1713 O THR A 114 -1.130 -2.178 -0.905 1.00 0.00 O ATOM 1714 CB THR A 114 -2.237 0.587 0.030 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.583 0.931 -1.304 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.286 1.836 0.912 1.00 0.00 C ATOM 0 H THR A 114 -0.208 1.941 -0.579 1.00 0.00 H new ATOM 0 HA THR A 114 -0.638 -0.466 1.020 1.00 0.00 H new ATOM 0 HB THR A 114 -2.945 -0.150 0.411 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.814 1.351 -1.743 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.293 2.254 0.895 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.021 1.570 1.935 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.580 2.576 0.535 1.00 0.00 H new ATOM 1724 N THR A 115 -0.095 -0.699 -2.154 1.00 0.00 N ATOM 1725 CA THR A 115 0.064 -1.680 -3.265 1.00 0.00 C ATOM 1726 C THR A 115 1.118 -2.719 -2.879 1.00 0.00 C ATOM 1727 O THR A 115 1.134 -3.820 -3.392 1.00 0.00 O ATOM 1728 CB THR A 115 0.508 -0.948 -4.533 1.00 0.00 C ATOM 1729 OG1 THR A 115 0.170 0.428 -4.427 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.194 -1.556 -5.748 1.00 0.00 C ATOM 0 H THR A 115 0.291 0.228 -2.334 1.00 0.00 H new ATOM 0 HA THR A 115 -0.888 -2.179 -3.449 1.00 0.00 H new ATOM 0 HB THR A 115 1.587 -1.049 -4.652 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.954 0.936 -4.132 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.123 -1.034 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.067 -2.611 -5.829 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.273 -1.457 -5.632 1.00 0.00 H new ATOM 1738 N VAL A 116 1.998 -2.377 -1.979 1.00 0.00 N ATOM 1739 CA VAL A 116 3.051 -3.345 -1.562 1.00 0.00 C ATOM 1740 C VAL A 116 2.450 -4.372 -0.600 1.00 0.00 C ATOM 1741 O VAL A 116 2.888 -5.505 -0.534 1.00 0.00 O ATOM 1742 CB VAL A 116 4.186 -2.594 -0.863 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.716 -2.124 0.515 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.387 -3.528 -0.698 1.00 0.00 C ATOM 0 H VAL A 116 2.033 -1.470 -1.515 1.00 0.00 H new ATOM 0 HA VAL A 116 3.441 -3.857 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 116 4.473 -1.731 -1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.525 -1.589 1.012 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.859 -1.460 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.429 -2.987 1.115 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.197 -2.995 -0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 116 5.097 -4.390 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.723 -3.865 -1.679 1.00 0.00 H new ATOM 1754 N GLN A 117 1.451 -3.989 0.146 1.00 0.00 N ATOM 1755 CA GLN A 117 0.826 -4.946 1.103 1.00 0.00 C ATOM 1756 C GLN A 117 -0.095 -5.903 0.341 1.00 0.00 C ATOM 1757 O GLN A 117 -0.297 -7.032 0.740 1.00 0.00 O ATOM 1758 CB GLN A 117 0.011 -4.172 2.141 1.00 0.00 C ATOM 1759 CG GLN A 117 -1.031 -3.305 1.431 1.00 0.00 C ATOM 1760 CD GLN A 117 -2.288 -3.205 2.296 1.00 0.00 C ATOM 1761 OE1 GLN A 117 -2.431 -2.287 3.077 1.00 0.00 O ATOM 1762 NE2 GLN A 117 -3.213 -4.119 2.189 1.00 0.00 N ATOM 0 H GLN A 117 1.040 -3.055 0.135 1.00 0.00 H new ATOM 0 HA GLN A 117 1.606 -5.517 1.606 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -0.481 -4.866 2.823 1.00 0.00 H new ATOM 0 HB3 GLN A 117 0.670 -3.547 2.743 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.626 -2.311 1.244 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.278 -3.736 0.461 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -3.094 -4.891 1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -4.055 -4.062 2.761 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.653 -5.461 -0.752 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.560 -6.346 -1.536 1.00 0.00 C ATOM 1773 C GLU A 118 -0.746 -7.465 -2.185 1.00 0.00 C ATOM 1774 O GLU A 118 -1.139 -8.615 -2.180 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.259 -5.526 -2.623 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.240 -4.552 -1.968 1.00 0.00 C ATOM 1777 CD GLU A 118 -3.509 -3.381 -2.916 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -4.360 -3.527 -3.778 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -2.860 -2.360 -2.763 1.00 0.00 O ATOM 0 H GLU A 118 -0.520 -4.525 -1.136 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.307 -6.780 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.523 -4.978 -3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.788 -6.187 -3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.173 -5.064 -1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.830 -4.185 -1.027 1.00 0.00 H new ATOM 1786 N SER A 119 0.390 -7.141 -2.740 1.00 0.00 N ATOM 1787 CA SER A 119 1.229 -8.189 -3.383 1.00 0.00 C ATOM 1788 C SER A 119 1.578 -9.260 -2.349 1.00 0.00 C ATOM 1789 O SER A 119 1.999 -10.349 -2.685 1.00 0.00 O ATOM 1790 CB SER A 119 2.515 -7.556 -3.918 1.00 0.00 C ATOM 1791 OG SER A 119 2.958 -6.556 -3.010 1.00 0.00 O ATOM 0 H SER A 119 0.772 -6.196 -2.775 1.00 0.00 H new ATOM 0 HA SER A 119 0.680 -8.643 -4.208 1.00 0.00 H new ATOM 0 HB2 SER A 119 3.285 -8.318 -4.042 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.338 -7.119 -4.901 1.00 0.00 H new ATOM 0 HG SER A 119 2.711 -6.811 -2.097 1.00 0.00 H new ATOM 1797 N GLN A 120 1.407 -8.958 -1.090 1.00 0.00 N ATOM 1798 CA GLN A 120 1.728 -9.958 -0.033 1.00 0.00 C ATOM 1799 C GLN A 120 0.602 -10.991 0.049 1.00 0.00 C ATOM 1800 O GLN A 120 0.829 -12.179 -0.058 1.00 0.00 O ATOM 1801 CB GLN A 120 1.868 -9.248 1.314 1.00 0.00 C ATOM 1802 CG GLN A 120 2.419 -10.228 2.353 1.00 0.00 C ATOM 1803 CD GLN A 120 3.131 -9.451 3.462 1.00 0.00 C ATOM 1804 OE1 GLN A 120 2.901 -9.689 4.631 1.00 0.00 O ATOM 1805 NE2 GLN A 120 3.993 -8.524 3.142 1.00 0.00 N ATOM 0 H GLN A 120 1.059 -8.062 -0.749 1.00 0.00 H new ATOM 0 HA GLN A 120 2.664 -10.459 -0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.534 -8.391 1.218 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.900 -8.865 1.637 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.608 -10.822 2.774 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.112 -10.924 1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 120 4.186 -8.324 2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.473 -8.000 3.873 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.609 -10.547 0.238 1.00 0.00 N ATOM 1815 CA LYS A 121 -1.749 -11.503 0.327 1.00 0.00 C ATOM 1816 C LYS A 121 -1.761 -12.397 -0.914 1.00 0.00 C ATOM 1817 O LYS A 121 -1.811 -13.607 -0.819 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.064 -10.724 0.407 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.163 -11.634 0.959 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.406 -11.305 2.434 1.00 0.00 C ATOM 1821 CE LYS A 121 -4.626 -12.600 3.216 1.00 0.00 C ATOM 1822 NZ LYS A 121 -4.844 -12.280 4.656 1.00 0.00 N ATOM 0 H LYS A 121 -0.859 -9.563 0.335 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.638 -12.119 1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.944 -9.851 1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.343 -10.357 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.082 -11.499 0.389 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.872 -12.679 0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.553 -10.762 2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.275 -10.655 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.487 -13.136 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.762 -13.256 3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.994 -13.161 5.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -4.010 -11.786 5.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.681 -11.670 4.753 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.714 -11.810 -2.078 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.721 -12.627 -3.324 1.00 0.00 C ATOM 1838 C LEU A 122 -0.475 -13.514 -3.361 1.00 0.00 C ATOM 1839 O LEU A 122 -0.470 -14.572 -3.958 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.723 -11.700 -4.541 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.942 -12.523 -5.811 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.898 -11.780 -6.745 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -0.601 -12.735 -6.519 1.00 0.00 C ATOM 0 H LEU A 122 -1.671 -10.801 -2.220 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.613 -13.253 -3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.509 -10.952 -4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.777 -11.162 -4.603 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.372 -13.489 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.053 -12.368 -7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.853 -11.629 -6.242 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.470 -10.813 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.756 -13.322 -7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.172 -11.768 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.081 -13.266 -5.855 1.00 0.00 H new ATOM 1855 N ALA A 123 0.583 -13.091 -2.724 1.00 0.00 N ATOM 1856 CA ALA A 123 1.828 -13.910 -2.721 1.00 0.00 C ATOM 1857 C ALA A 123 1.541 -15.269 -2.080 1.00 0.00 C ATOM 1858 O ALA A 123 2.028 -16.291 -2.523 1.00 0.00 O ATOM 1859 CB ALA A 123 2.913 -13.187 -1.921 1.00 0.00 C ATOM 0 H ALA A 123 0.639 -12.214 -2.206 1.00 0.00 H new ATOM 0 HA ALA A 123 2.170 -14.056 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.824 -13.786 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.117 -12.218 -2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.573 -13.041 -0.896 1.00 0.00 H new ATOM 1865 N LYS A 124 0.754 -15.291 -1.039 1.00 0.00 N ATOM 1866 CA LYS A 124 0.437 -16.584 -0.372 1.00 0.00 C ATOM 1867 C LYS A 124 -0.548 -17.375 -1.234 1.00 0.00 C ATOM 1868 O LYS A 124 -0.439 -18.576 -1.376 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.189 -16.310 0.998 1.00 0.00 C ATOM 1870 CG LYS A 124 0.838 -16.597 2.095 1.00 0.00 C ATOM 1871 CD LYS A 124 1.874 -15.470 2.131 1.00 0.00 C ATOM 1872 CE LYS A 124 3.268 -16.049 1.887 1.00 0.00 C ATOM 1873 NZ LYS A 124 4.057 -15.993 3.150 1.00 0.00 N ATOM 0 H LYS A 124 0.317 -14.469 -0.622 1.00 0.00 H new ATOM 0 HA LYS A 124 1.353 -17.162 -0.245 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.520 -15.273 1.057 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.071 -16.935 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.341 -16.679 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.330 -17.552 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.641 -14.723 1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.843 -14.964 3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.190 -17.079 1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.775 -15.486 1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.005 -16.387 2.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.142 -15.005 3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 3.575 -16.548 3.885 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.511 -16.710 -1.813 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.501 -17.425 -2.667 1.00 0.00 C ATOM 1889 C GLU A 125 -1.762 -18.302 -3.679 1.00 0.00 C ATOM 1890 O GLU A 125 -1.989 -19.492 -3.764 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.364 -16.403 -3.411 1.00 0.00 C ATOM 1892 CG GLU A 125 -4.295 -17.131 -4.382 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.430 -17.796 -3.600 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.282 -17.955 -2.400 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -6.428 -18.135 -4.216 1.00 0.00 O ATOM 0 H GLU A 125 -1.654 -15.703 -1.731 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.137 -18.051 -2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.948 -15.818 -2.700 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.730 -15.703 -3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.703 -16.427 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -3.738 -17.881 -4.943 1.00 0.00 H new ATOM 1902 N VAL A 126 -0.879 -17.723 -4.446 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.126 -18.526 -5.451 1.00 0.00 C ATOM 1904 C VAL A 126 0.825 -19.483 -4.730 1.00 0.00 C ATOM 1905 O VAL A 126 1.138 -20.549 -5.222 1.00 0.00 O ATOM 1906 CB VAL A 126 0.680 -17.589 -6.353 1.00 0.00 C ATOM 1907 CG1 VAL A 126 1.160 -18.355 -7.586 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -0.205 -16.420 -6.792 1.00 0.00 C ATOM 0 H VAL A 126 -0.647 -16.730 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.827 -19.099 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 126 1.541 -17.208 -5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.734 -17.687 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.789 -19.189 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.299 -18.736 -8.136 1.00 0.00 H new ATOM 0 HG21 VAL A 126 0.368 -15.751 -7.435 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.066 -16.802 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.548 -15.873 -5.914 1.00 0.00 H new ATOM 1918 N ALA A 127 1.288 -19.111 -3.568 1.00 0.00 N ATOM 1919 CA ALA A 127 2.218 -20.000 -2.817 1.00 0.00 C ATOM 1920 C ALA A 127 1.447 -21.204 -2.272 1.00 0.00 C ATOM 1921 O ALA A 127 2.024 -22.136 -1.748 1.00 0.00 O ATOM 1922 CB ALA A 127 2.838 -19.222 -1.654 1.00 0.00 C ATOM 0 H ALA A 127 1.062 -18.230 -3.107 1.00 0.00 H new ATOM 0 HA ALA A 127 3.007 -20.347 -3.485 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.519 -19.871 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.388 -18.365 -2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.049 -18.875 -0.987 1.00 0.00 H new ATOM 1928 N SER A 128 0.147 -21.192 -2.390 1.00 0.00 N ATOM 1929 CA SER A 128 -0.656 -22.338 -1.878 1.00 0.00 C ATOM 1930 C SER A 128 -0.365 -23.583 -2.717 1.00 0.00 C ATOM 1931 O SER A 128 -0.791 -24.675 -2.392 1.00 0.00 O ATOM 1932 CB SER A 128 -2.145 -21.997 -1.971 1.00 0.00 C ATOM 1933 OG SER A 128 -2.408 -20.829 -1.204 1.00 0.00 O ATOM 0 H SER A 128 -0.393 -20.440 -2.818 1.00 0.00 H new ATOM 0 HA SER A 128 -0.390 -22.532 -0.839 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.428 -21.835 -3.011 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.744 -22.830 -1.604 1.00 0.00 H new ATOM 0 HG SER A 128 -2.354 -20.039 -1.782 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.741 -22.813 -14.135 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.482 -22.096 -14.482 1.00 0.00 C ATOM 2030 C LYS A 135 -1.821 -20.805 -15.228 1.00 0.00 C ATOM 2031 O LYS A 135 -0.964 -20.167 -15.808 1.00 0.00 O ATOM 2032 CB LYS A 135 -0.616 -22.989 -15.375 1.00 0.00 C ATOM 2033 CG LYS A 135 0.843 -22.898 -14.923 1.00 0.00 C ATOM 2034 CD LYS A 135 1.739 -23.601 -15.946 1.00 0.00 C ATOM 2035 CE LYS A 135 1.802 -25.096 -15.630 1.00 0.00 C ATOM 2036 NZ LYS A 135 1.529 -25.878 -16.868 1.00 0.00 N ATOM 0 HA LYS A 135 -0.936 -21.856 -13.569 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.961 -24.021 -15.320 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.706 -22.678 -16.416 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.139 -21.854 -14.821 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.961 -23.360 -13.943 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.349 -23.448 -16.952 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.741 -23.172 -15.923 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.784 -25.354 -15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.072 -25.347 -14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.572 -26.895 -16.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.583 -25.640 -17.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.242 -25.646 -17.589 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.066 -20.413 -15.219 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.459 -19.162 -15.927 1.00 0.00 C ATOM 2052 C LYS A 136 -2.820 -17.959 -15.231 1.00 0.00 C ATOM 2053 O LYS A 136 -2.542 -16.950 -15.847 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.982 -19.018 -15.901 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.624 -20.281 -16.476 1.00 0.00 C ATOM 2056 CD LYS A 136 -7.141 -20.215 -16.287 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.689 -21.625 -16.057 1.00 0.00 C ATOM 2058 NZ LYS A 136 -9.023 -21.751 -16.708 1.00 0.00 N ATOM 0 H LYS A 136 -3.828 -20.905 -14.752 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.116 -19.207 -16.961 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.325 -18.856 -14.879 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.285 -18.147 -16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.383 -20.374 -17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.223 -21.164 -15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.385 -19.576 -15.438 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.609 -19.771 -17.166 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.001 -22.365 -16.466 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.773 -21.824 -14.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.604 -22.433 -16.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.496 -20.825 -16.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.902 -22.083 -17.686 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.586 -18.058 -13.951 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.965 -16.919 -13.217 1.00 0.00 C ATOM 2074 C LEU A 137 -0.459 -16.891 -13.493 1.00 0.00 C ATOM 2075 O LEU A 137 0.204 -15.895 -13.280 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.205 -17.090 -11.716 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.648 -17.539 -11.478 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -3.666 -19.018 -11.089 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.258 -16.708 -10.346 1.00 0.00 C ATOM 0 H LEU A 137 -2.798 -18.878 -13.382 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.412 -15.984 -13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.512 -17.826 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.015 -16.150 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.228 -17.397 -12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.694 -19.337 -10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.230 -19.611 -11.893 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.087 -19.161 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.286 -17.026 -10.175 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.677 -16.852 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.246 -15.653 -10.621 1.00 0.00 H new ATOM 2091 N ALA A 138 0.089 -17.980 -13.961 1.00 0.00 N ATOM 2092 CA ALA A 138 1.553 -18.020 -14.243 1.00 0.00 C ATOM 2093 C ALA A 138 1.928 -16.903 -15.225 1.00 0.00 C ATOM 2094 O ALA A 138 2.796 -16.101 -14.941 1.00 0.00 O ATOM 2095 CB ALA A 138 1.922 -19.378 -14.845 1.00 0.00 C ATOM 0 H ALA A 138 -0.414 -18.844 -14.160 1.00 0.00 H new ATOM 0 HA ALA A 138 2.100 -17.874 -13.312 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.992 -19.406 -15.051 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.667 -20.170 -14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.370 -19.527 -15.773 1.00 0.00 H new ATOM 2101 N PRO A 139 1.265 -16.883 -16.355 1.00 0.00 N ATOM 2102 CA PRO A 139 1.514 -15.874 -17.400 1.00 0.00 C ATOM 2103 C PRO A 139 0.884 -14.532 -17.016 1.00 0.00 C ATOM 2104 O PRO A 139 0.963 -13.566 -17.748 1.00 0.00 O ATOM 2105 CB PRO A 139 0.835 -16.464 -18.639 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.223 -17.466 -18.120 1.00 0.00 C ATOM 2107 CD PRO A 139 0.208 -17.859 -16.695 1.00 0.00 C ATOM 0 HA PRO A 139 2.574 -15.673 -17.556 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.368 -15.681 -19.236 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.562 -16.963 -19.280 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.215 -17.014 -18.114 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.276 -18.343 -18.765 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.627 -17.802 -15.996 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.584 -18.882 -16.660 1.00 0.00 H new ATOM 2115 N LYS A 140 0.262 -14.463 -15.871 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.367 -13.182 -15.441 1.00 0.00 C ATOM 2117 C LYS A 140 0.316 -12.682 -14.168 1.00 0.00 C ATOM 2118 O LYS A 140 0.119 -11.562 -13.743 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.853 -13.411 -15.165 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.627 -13.353 -16.482 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.611 -14.732 -17.142 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.700 -14.573 -18.661 1.00 0.00 C ATOM 2123 NZ LYS A 140 -3.974 -13.883 -19.014 1.00 0.00 N ATOM 0 H LYS A 140 0.162 -15.238 -15.215 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.254 -12.439 -16.230 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.001 -14.379 -14.686 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.228 -12.654 -14.476 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.654 -13.037 -16.299 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.180 -12.614 -17.147 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.698 -15.264 -16.874 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.447 -15.330 -16.779 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.849 -13.999 -19.028 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.657 -15.550 -19.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -4.169 -14.012 -20.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.754 -14.287 -18.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.889 -12.868 -18.804 1.00 0.00 H new ATOM 2137 N ILE A 141 1.121 -13.508 -13.558 1.00 0.00 N ATOM 2138 CA ILE A 141 1.820 -13.084 -12.312 1.00 0.00 C ATOM 2139 C ILE A 141 2.936 -12.097 -12.664 1.00 0.00 C ATOM 2140 O ILE A 141 2.997 -11.003 -12.139 1.00 0.00 O ATOM 2141 CB ILE A 141 2.420 -14.314 -11.622 1.00 0.00 C ATOM 2142 CG1 ILE A 141 1.302 -15.127 -10.967 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.418 -13.868 -10.551 1.00 0.00 C ATOM 2144 CD1 ILE A 141 1.593 -16.620 -11.130 1.00 0.00 C ATOM 0 H ILE A 141 1.325 -14.458 -13.868 1.00 0.00 H new ATOM 0 HA ILE A 141 1.110 -12.602 -11.640 1.00 0.00 H new ATOM 0 HB ILE A 141 2.933 -14.928 -12.362 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.226 -14.874 -9.910 1.00 0.00 H new ATOM 0 HG13 ILE A 141 0.343 -14.881 -11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.843 -14.745 -10.062 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.216 -13.289 -11.016 1.00 0.00 H new ATOM 0 HG23 ILE A 141 2.907 -13.252 -9.811 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.796 -17.199 -10.663 1.00 0.00 H new ATOM 0 HD12 ILE A 141 1.647 -16.866 -12.190 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.543 -16.860 -10.653 1.00 0.00 H new ATOM 2156 N LYS A 142 3.820 -12.477 -13.544 1.00 0.00 N ATOM 2157 CA LYS A 142 4.934 -11.563 -13.927 1.00 0.00 C ATOM 2158 C LYS A 142 4.363 -10.280 -14.536 1.00 0.00 C ATOM 2159 O LYS A 142 4.657 -9.187 -14.094 1.00 0.00 O ATOM 2160 CB LYS A 142 5.832 -12.257 -14.953 1.00 0.00 C ATOM 2161 CG LYS A 142 6.301 -13.603 -14.395 1.00 0.00 C ATOM 2162 CD LYS A 142 5.622 -14.739 -15.163 1.00 0.00 C ATOM 2163 CE LYS A 142 6.529 -15.197 -16.305 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.808 -16.655 -16.163 1.00 0.00 N ATOM 0 H LYS A 142 3.820 -13.382 -14.015 1.00 0.00 H new ATOM 0 HA LYS A 142 5.517 -11.313 -13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.288 -12.408 -15.885 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.692 -11.628 -15.184 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.384 -13.687 -14.483 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.061 -13.672 -13.334 1.00 0.00 H new ATOM 0 HD2 LYS A 142 5.415 -15.573 -14.492 1.00 0.00 H new ATOM 0 HD3 LYS A 142 4.664 -14.403 -15.558 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.052 -14.999 -17.265 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.462 -14.634 -16.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.425 -16.968 -16.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 7.280 -16.831 -15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 5.914 -17.185 -16.197 1.00 0.00 H new ATOM 2178 N GLN A 143 3.554 -10.404 -15.551 1.00 0.00 N ATOM 2179 CA GLN A 143 2.969 -9.192 -16.192 1.00 0.00 C ATOM 2180 C GLN A 143 2.441 -8.241 -15.115 1.00 0.00 C ATOM 2181 O GLN A 143 2.499 -7.036 -15.257 1.00 0.00 O ATOM 2182 CB GLN A 143 1.818 -9.607 -17.111 1.00 0.00 C ATOM 2183 CG GLN A 143 2.130 -9.178 -18.547 1.00 0.00 C ATOM 2184 CD GLN A 143 1.106 -8.137 -19.002 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.423 -6.972 -19.135 1.00 0.00 O ATOM 2186 NE2 GLN A 143 -0.120 -8.512 -19.251 1.00 0.00 N ATOM 0 H GLN A 143 3.272 -11.293 -15.965 1.00 0.00 H new ATOM 0 HA GLN A 143 3.739 -8.686 -16.774 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.674 -10.687 -17.066 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.888 -9.147 -16.777 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.136 -8.763 -18.603 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.104 -10.043 -19.210 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.387 -9.490 -19.140 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -0.811 -7.827 -19.557 1.00 0.00 H new ATOM 2195 N ALA A 144 1.924 -8.771 -14.041 1.00 0.00 N ATOM 2196 CA ALA A 144 1.390 -7.892 -12.962 1.00 0.00 C ATOM 2197 C ALA A 144 2.548 -7.325 -12.136 1.00 0.00 C ATOM 2198 O ALA A 144 2.733 -6.127 -12.050 1.00 0.00 O ATOM 2199 CB ALA A 144 0.468 -8.708 -12.052 1.00 0.00 C ATOM 0 H ALA A 144 1.848 -9.773 -13.864 1.00 0.00 H new ATOM 0 HA ALA A 144 0.831 -7.070 -13.410 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.076 -8.067 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -0.359 -9.109 -12.638 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.030 -9.530 -11.608 1.00 0.00 H new ATOM 2205 N TYR A 145 3.326 -8.175 -11.524 1.00 0.00 N ATOM 2206 CA TYR A 145 4.466 -7.684 -10.701 1.00 0.00 C ATOM 2207 C TYR A 145 5.278 -6.663 -11.503 1.00 0.00 C ATOM 2208 O TYR A 145 5.979 -5.842 -10.948 1.00 0.00 O ATOM 2209 CB TYR A 145 5.362 -8.862 -10.316 1.00 0.00 C ATOM 2210 CG TYR A 145 4.758 -9.588 -9.138 1.00 0.00 C ATOM 2211 CD1 TYR A 145 4.852 -9.039 -7.854 1.00 0.00 C ATOM 2212 CD2 TYR A 145 4.102 -10.810 -9.330 1.00 0.00 C ATOM 2213 CE1 TYR A 145 4.291 -9.711 -6.762 1.00 0.00 C ATOM 2214 CE2 TYR A 145 3.541 -11.483 -8.238 1.00 0.00 C ATOM 2215 CZ TYR A 145 3.635 -10.933 -6.954 1.00 0.00 C ATOM 2216 OH TYR A 145 3.082 -11.596 -5.878 1.00 0.00 O ATOM 0 H TYR A 145 3.221 -9.189 -11.559 1.00 0.00 H new ATOM 0 HA TYR A 145 4.082 -7.210 -9.798 1.00 0.00 H new ATOM 0 HB2 TYR A 145 5.469 -9.543 -11.161 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.361 -8.506 -10.065 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.358 -8.096 -7.706 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.029 -11.234 -10.321 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.364 -9.287 -5.771 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.036 -12.426 -8.386 1.00 0.00 H new ATOM 0 HH TYR A 145 2.664 -12.427 -6.186 1.00 0.00 H new ATOM 2226 N ASP A 146 5.188 -6.708 -12.804 1.00 0.00 N ATOM 2227 CA ASP A 146 5.955 -5.738 -13.634 1.00 0.00 C ATOM 2228 C ASP A 146 5.355 -4.340 -13.469 1.00 0.00 C ATOM 2229 O ASP A 146 6.009 -3.342 -13.696 1.00 0.00 O ATOM 2230 CB ASP A 146 5.877 -6.155 -15.105 1.00 0.00 C ATOM 2231 CG ASP A 146 6.687 -7.435 -15.318 1.00 0.00 C ATOM 2232 OD1 ASP A 146 7.699 -7.589 -14.652 1.00 0.00 O ATOM 2233 OD2 ASP A 146 6.285 -8.238 -16.143 1.00 0.00 O ATOM 0 H ASP A 146 4.618 -7.373 -13.327 1.00 0.00 H new ATOM 0 HA ASP A 146 6.996 -5.727 -13.313 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.838 -6.317 -15.393 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.263 -5.358 -15.741 1.00 0.00 H new ATOM 2238 N ASP A 147 4.112 -4.261 -13.078 1.00 0.00 N ATOM 2239 CA ASP A 147 3.466 -2.931 -12.900 1.00 0.00 C ATOM 2240 C ASP A 147 3.922 -2.305 -11.579 1.00 0.00 C ATOM 2241 O ASP A 147 4.141 -1.113 -11.488 1.00 0.00 O ATOM 2242 CB ASP A 147 1.945 -3.103 -12.881 1.00 0.00 C ATOM 2243 CG ASP A 147 1.404 -3.014 -14.309 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.836 -3.800 -15.135 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.565 -2.161 -14.552 1.00 0.00 O ATOM 0 H ASP A 147 3.515 -5.063 -12.874 1.00 0.00 H new ATOM 0 HA ASP A 147 3.752 -2.279 -13.725 1.00 0.00 H new ATOM 0 HB2 ASP A 147 1.683 -4.065 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.489 -2.333 -12.259 1.00 0.00 H new ATOM 2250 N PHE A 148 4.057 -3.098 -10.553 1.00 0.00 N ATOM 2251 CA PHE A 148 4.489 -2.551 -9.234 1.00 0.00 C ATOM 2252 C PHE A 148 5.791 -1.762 -9.394 1.00 0.00 C ATOM 2253 O PHE A 148 5.894 -0.627 -8.975 1.00 0.00 O ATOM 2254 CB PHE A 148 4.711 -3.705 -8.254 1.00 0.00 C ATOM 2255 CG PHE A 148 3.394 -4.385 -7.967 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.239 -3.619 -7.767 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.327 -5.781 -7.900 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.018 -4.249 -7.500 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.106 -6.412 -7.634 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.952 -5.646 -7.433 1.00 0.00 C ATOM 0 H PHE A 148 3.887 -4.104 -10.570 1.00 0.00 H new ATOM 0 HA PHE A 148 3.714 -1.887 -8.852 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.418 -4.421 -8.673 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.148 -3.331 -7.328 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.290 -2.541 -7.819 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.218 -6.372 -8.054 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.127 -3.658 -7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.055 -7.490 -7.584 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.010 -6.133 -7.226 1.00 0.00 H new ATOM 2270 N VAL A 149 6.790 -2.358 -9.986 1.00 0.00 N ATOM 2271 CA VAL A 149 8.086 -1.641 -10.158 1.00 0.00 C ATOM 2272 C VAL A 149 8.001 -0.682 -11.348 1.00 0.00 C ATOM 2273 O VAL A 149 8.825 0.197 -11.505 1.00 0.00 O ATOM 2274 CB VAL A 149 9.199 -2.661 -10.407 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.171 -3.726 -9.309 1.00 0.00 C ATOM 2276 CG2 VAL A 149 8.984 -3.327 -11.767 1.00 0.00 C ATOM 0 H VAL A 149 6.765 -3.308 -10.357 1.00 0.00 H new ATOM 0 HA VAL A 149 8.302 -1.070 -9.255 1.00 0.00 H new ATOM 0 HB VAL A 149 10.164 -2.155 -10.397 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.964 -4.453 -9.487 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.323 -3.253 -8.339 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.206 -4.233 -9.318 1.00 0.00 H new ATOM 0 HG21 VAL A 149 9.776 -4.054 -11.945 1.00 0.00 H new ATOM 0 HG22 VAL A 149 8.019 -3.833 -11.776 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.004 -2.569 -12.550 1.00 0.00 H new ATOM 2286 N LYS A 150 7.019 -0.843 -12.190 1.00 0.00 N ATOM 2287 CA LYS A 150 6.897 0.063 -13.368 1.00 0.00 C ATOM 2288 C LYS A 150 6.307 1.406 -12.929 1.00 0.00 C ATOM 2289 O LYS A 150 6.885 2.451 -13.154 1.00 0.00 O ATOM 2290 CB LYS A 150 5.980 -0.578 -14.412 1.00 0.00 C ATOM 2291 CG LYS A 150 6.804 -1.489 -15.324 1.00 0.00 C ATOM 2292 CD LYS A 150 7.611 -0.635 -16.304 1.00 0.00 C ATOM 2293 CE LYS A 150 9.034 -1.187 -16.408 1.00 0.00 C ATOM 2294 NZ LYS A 150 8.982 -2.632 -16.768 1.00 0.00 N ATOM 0 H LYS A 150 6.297 -1.560 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 150 7.885 0.226 -13.800 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.196 -1.152 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.487 0.195 -15.002 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.474 -2.108 -14.728 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.147 -2.165 -15.870 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.135 -0.640 -17.285 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.635 0.401 -15.966 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.596 -0.634 -17.161 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.556 -1.056 -15.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.837 -2.888 -17.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.931 -3.204 -15.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.142 -2.814 -17.353 1.00 0.00 H new ATOM 2308 N HIS A 151 5.161 1.387 -12.305 1.00 0.00 N ATOM 2309 CA HIS A 151 4.538 2.665 -11.856 1.00 0.00 C ATOM 2310 C HIS A 151 5.222 3.152 -10.576 1.00 0.00 C ATOM 2311 O HIS A 151 5.233 4.329 -10.278 1.00 0.00 O ATOM 2312 CB HIS A 151 3.048 2.440 -11.588 1.00 0.00 C ATOM 2313 CG HIS A 151 2.878 1.599 -10.354 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.217 0.381 -10.377 1.00 0.00 N ATOM 2315 CD2 HIS A 151 3.273 1.786 -9.053 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.231 -0.113 -9.126 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.864 0.704 -8.279 1.00 0.00 N ATOM 0 H HIS A 151 4.630 0.544 -12.087 1.00 0.00 H new ATOM 0 HA HIS A 151 4.657 3.418 -12.635 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.543 3.397 -11.460 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.585 1.947 -12.443 1.00 0.00 H new ATOM 0 HD2 HIS A 151 3.818 2.643 -8.686 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.785 -1.055 -8.841 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.015 0.565 -7.280 1.00 0.00 H new ATOM 2325 N ALA A 152 5.789 2.256 -9.816 1.00 0.00 N ATOM 2326 CA ALA A 152 6.467 2.672 -8.555 1.00 0.00 C ATOM 2327 C ALA A 152 7.510 3.748 -8.865 1.00 0.00 C ATOM 2328 O ALA A 152 7.491 4.825 -8.303 1.00 0.00 O ATOM 2329 CB ALA A 152 7.155 1.461 -7.923 1.00 0.00 C ATOM 0 H ALA A 152 5.812 1.255 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 152 5.728 3.073 -7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.651 1.764 -7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.412 0.695 -7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.893 1.059 -8.617 1.00 0.00 H new ATOM 2335 N GLU A 153 8.421 3.466 -9.755 1.00 0.00 N ATOM 2336 CA GLU A 153 9.464 4.473 -10.100 1.00 0.00 C ATOM 2337 C GLU A 153 8.870 5.531 -11.033 1.00 0.00 C ATOM 2338 O GLU A 153 9.516 6.501 -11.376 1.00 0.00 O ATOM 2339 CB GLU A 153 10.635 3.776 -10.797 1.00 0.00 C ATOM 2340 CG GLU A 153 10.141 3.112 -12.084 1.00 0.00 C ATOM 2341 CD GLU A 153 11.311 2.417 -12.782 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.386 2.388 -12.205 1.00 0.00 O ATOM 2343 OE2 GLU A 153 11.112 1.925 -13.880 1.00 0.00 O ATOM 0 H GLU A 153 8.488 2.582 -10.259 1.00 0.00 H new ATOM 0 HA GLU A 153 9.817 4.954 -9.188 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.418 4.499 -11.026 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.074 3.029 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.359 2.388 -11.855 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.701 3.859 -12.745 1.00 0.00 H new ATOM 2350 N GLU A 154 7.646 5.351 -11.450 1.00 0.00 N ATOM 2351 CA GLU A 154 7.017 6.346 -12.364 1.00 0.00 C ATOM 2352 C GLU A 154 6.714 7.633 -11.593 1.00 0.00 C ATOM 2353 O GLU A 154 7.034 8.721 -12.033 1.00 0.00 O ATOM 2354 CB GLU A 154 5.714 5.771 -12.924 1.00 0.00 C ATOM 2355 CG GLU A 154 5.302 6.557 -14.170 1.00 0.00 C ATOM 2356 CD GLU A 154 3.977 7.273 -13.907 1.00 0.00 C ATOM 2357 OE1 GLU A 154 3.162 6.723 -13.185 1.00 0.00 O ATOM 2358 OE2 GLU A 154 3.799 8.360 -14.433 1.00 0.00 O ATOM 0 H GLU A 154 7.055 4.559 -11.197 1.00 0.00 H new ATOM 0 HA GLU A 154 7.701 6.567 -13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.846 4.718 -13.173 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.928 5.824 -12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.074 7.282 -14.427 1.00 0.00 H new ATOM 0 HG3 GLU A 154 5.201 5.883 -15.021 1.00 0.00 H new ATOM 2365 N VAL A 155 6.100 7.522 -10.447 1.00 0.00 N ATOM 2366 CA VAL A 155 5.777 8.741 -9.654 1.00 0.00 C ATOM 2367 C VAL A 155 7.071 9.467 -9.280 1.00 0.00 C ATOM 2368 O VAL A 155 7.075 10.654 -9.019 1.00 0.00 O ATOM 2369 CB VAL A 155 5.032 8.337 -8.380 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.957 7.508 -7.488 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.595 9.596 -7.627 1.00 0.00 C ATOM 0 H VAL A 155 5.808 6.640 -10.026 1.00 0.00 H new ATOM 0 HA VAL A 155 5.149 9.404 -10.248 1.00 0.00 H new ATOM 0 HB VAL A 155 4.155 7.745 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.426 7.221 -6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.272 6.612 -8.023 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.833 8.100 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 155 4.064 9.311 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.473 10.186 -7.364 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.936 10.189 -8.261 1.00 0.00 H new ATOM 2381 N GLN A 156 8.170 8.765 -9.254 1.00 0.00 N ATOM 2382 CA GLN A 156 9.462 9.418 -8.898 1.00 0.00 C ATOM 2383 C GLN A 156 9.964 10.236 -10.091 1.00 0.00 C ATOM 2384 O GLN A 156 10.793 11.114 -9.950 1.00 0.00 O ATOM 2385 CB GLN A 156 10.492 8.342 -8.539 1.00 0.00 C ATOM 2386 CG GLN A 156 11.894 8.955 -8.517 1.00 0.00 C ATOM 2387 CD GLN A 156 12.648 8.552 -9.787 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.584 7.318 -10.205 1.00 0.00 O flip ATOM 2389 NE2 GLN A 156 13.303 9.369 -10.404 1.00 0.00 N flip ATOM 0 H GLN A 156 8.230 7.769 -9.464 1.00 0.00 H new ATOM 0 HA GLN A 156 9.316 10.079 -8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.258 7.912 -7.565 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.451 7.530 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.827 10.041 -8.451 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.437 8.615 -7.635 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.353 10.334 -10.077 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.802 9.090 -11.248 1.00 0.00 H new ATOM 2398 N LYS A 157 9.467 9.958 -11.266 1.00 0.00 N ATOM 2399 CA LYS A 157 9.918 10.721 -12.464 1.00 0.00 C ATOM 2400 C LYS A 157 9.256 12.101 -12.467 1.00 0.00 C ATOM 2401 O LYS A 157 9.918 13.117 -12.529 1.00 0.00 O ATOM 2402 CB LYS A 157 9.521 9.961 -13.731 1.00 0.00 C ATOM 2403 CG LYS A 157 10.692 9.090 -14.192 1.00 0.00 C ATOM 2404 CD LYS A 157 11.849 9.985 -14.640 1.00 0.00 C ATOM 2405 CE LYS A 157 12.118 9.764 -16.129 1.00 0.00 C ATOM 2406 NZ LYS A 157 11.807 11.013 -16.881 1.00 0.00 N ATOM 0 H LYS A 157 8.769 9.237 -11.448 1.00 0.00 H new ATOM 0 HA LYS A 157 11.001 10.838 -12.435 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.647 9.340 -13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.245 10.663 -14.517 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.016 8.438 -13.380 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.378 8.445 -15.013 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.606 11.031 -14.455 1.00 0.00 H new ATOM 0 HD3 LYS A 157 12.744 9.758 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.160 9.484 -16.284 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.508 8.941 -16.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 11.990 10.863 -17.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.807 11.261 -16.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 12.407 11.787 -16.532 1.00 0.00 H new ATOM 2420 N LYS A 158 7.953 12.144 -12.403 1.00 0.00 N ATOM 2421 CA LYS A 158 7.250 13.459 -12.403 1.00 0.00 C ATOM 2422 C LYS A 158 7.350 14.093 -11.016 1.00 0.00 C ATOM 2423 O LYS A 158 7.097 15.270 -10.841 1.00 0.00 O ATOM 2424 CB LYS A 158 5.777 13.248 -12.763 1.00 0.00 C ATOM 2425 CG LYS A 158 5.407 14.147 -13.944 1.00 0.00 C ATOM 2426 CD LYS A 158 5.290 13.300 -15.214 1.00 0.00 C ATOM 2427 CE LYS A 158 4.657 14.135 -16.328 1.00 0.00 C ATOM 2428 NZ LYS A 158 3.495 13.399 -16.900 1.00 0.00 N ATOM 0 H LYS A 158 7.345 11.326 -12.351 1.00 0.00 H new ATOM 0 HA LYS A 158 7.714 14.119 -13.136 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.600 12.203 -13.018 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.145 13.478 -11.905 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.464 14.656 -13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.164 14.920 -14.078 1.00 0.00 H new ATOM 0 HD2 LYS A 158 6.275 12.950 -15.522 1.00 0.00 H new ATOM 0 HD3 LYS A 158 4.684 12.415 -15.019 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.333 15.099 -15.936 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.392 14.338 -17.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 3.064 13.966 -17.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.817 12.490 -17.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.792 13.227 -16.154 1.00 0.00 H new ATOM 2442 N LEU A 159 7.713 13.326 -10.026 1.00 0.00 N ATOM 2443 CA LEU A 159 7.827 13.887 -8.650 1.00 0.00 C ATOM 2444 C LEU A 159 8.837 15.036 -8.647 1.00 0.00 C ATOM 2445 O LEU A 159 8.541 16.134 -8.217 1.00 0.00 O ATOM 2446 CB LEU A 159 8.297 12.792 -7.689 1.00 0.00 C ATOM 2447 CG LEU A 159 7.108 12.281 -6.875 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.549 11.100 -6.011 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.585 13.403 -5.975 1.00 0.00 C ATOM 0 H LEU A 159 7.936 12.334 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 159 6.854 14.259 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.748 11.972 -8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.066 13.184 -7.023 1.00 0.00 H new ATOM 0 HG LEU A 159 6.317 11.959 -7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.701 10.737 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.921 10.300 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.341 11.420 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.737 13.039 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.376 13.725 -5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.268 14.245 -6.590 1.00 0.00 H new ATOM 2461 N HIS A 160 10.028 14.795 -9.122 1.00 0.00 N ATOM 2462 CA HIS A 160 11.054 15.875 -9.144 1.00 0.00 C ATOM 2463 C HIS A 160 10.617 16.977 -10.111 1.00 0.00 C ATOM 2464 O HIS A 160 10.969 18.129 -9.952 1.00 0.00 O ATOM 2465 CB HIS A 160 12.394 15.296 -9.603 1.00 0.00 C ATOM 2466 CG HIS A 160 13.517 16.089 -8.995 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.849 15.812 -9.266 1.00 0.00 N ATOM 2468 CD2 HIS A 160 13.525 17.154 -8.129 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.594 16.693 -8.573 1.00 0.00 C ATOM 2470 NE2 HIS A 160 14.838 17.534 -7.863 1.00 0.00 N ATOM 0 H HIS A 160 10.335 13.897 -9.496 1.00 0.00 H new ATOM 0 HA HIS A 160 11.162 16.293 -8.143 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.471 14.250 -9.306 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.461 15.325 -10.691 1.00 0.00 H new ATOM 0 HD2 HIS A 160 12.646 17.626 -7.716 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.674 16.717 -8.589 1.00 0.00 H new ATOM 0 HE2 HIS A 160 15.154 18.291 -7.257 1.00 0.00 H new ATOM 2478 N GLU A 161 9.853 16.634 -11.111 1.00 0.00 N ATOM 2479 CA GLU A 161 9.396 17.664 -12.086 1.00 0.00 C ATOM 2480 C GLU A 161 8.309 18.531 -11.444 1.00 0.00 C ATOM 2481 O GLU A 161 7.860 19.504 -12.017 1.00 0.00 O ATOM 2482 CB GLU A 161 8.830 16.974 -13.329 1.00 0.00 C ATOM 2483 CG GLU A 161 9.901 16.070 -13.943 1.00 0.00 C ATOM 2484 CD GLU A 161 9.385 15.490 -15.262 1.00 0.00 C ATOM 2485 OE1 GLU A 161 8.519 16.107 -15.858 1.00 0.00 O ATOM 2486 OE2 GLU A 161 9.864 14.438 -15.650 1.00 0.00 O ATOM 0 H GLU A 161 9.526 15.686 -11.295 1.00 0.00 H new ATOM 0 HA GLU A 161 10.240 18.293 -12.371 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.951 16.386 -13.063 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.507 17.719 -14.056 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.815 16.638 -14.116 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.152 15.265 -13.253 1.00 0.00 H new ATOM 2493 N ALA A 162 7.882 18.186 -10.261 1.00 0.00 N ATOM 2494 CA ALA A 162 6.824 18.991 -9.587 1.00 0.00 C ATOM 2495 C ALA A 162 7.441 20.265 -9.007 1.00 0.00 C ATOM 2496 O ALA A 162 6.924 21.351 -9.178 1.00 0.00 O ATOM 2497 CB ALA A 162 6.198 18.168 -8.459 1.00 0.00 C ATOM 0 H ALA A 162 8.219 17.382 -9.732 1.00 0.00 H new ATOM 0 HA ALA A 162 6.055 19.259 -10.312 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.424 18.756 -7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.756 17.261 -8.872 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.967 17.900 -7.735 1.00 0.00 H new ATOM 2503 N ALA A 163 8.544 20.141 -8.320 1.00 0.00 N ATOM 2504 CA ALA A 163 9.193 21.344 -7.729 1.00 0.00 C ATOM 2505 C ALA A 163 9.799 22.202 -8.843 1.00 0.00 C ATOM 2506 O ALA A 163 10.303 23.281 -8.602 1.00 0.00 O ATOM 2507 CB ALA A 163 10.299 20.907 -6.766 1.00 0.00 C ATOM 0 H ALA A 163 9.023 19.258 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 163 8.447 21.926 -7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.774 21.788 -6.334 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.869 20.299 -5.970 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.043 20.323 -7.307 1.00 0.00 H new ATOM 2513 N THR A 164 9.754 21.733 -10.060 1.00 0.00 N ATOM 2514 CA THR A 164 10.329 22.525 -11.184 1.00 0.00 C ATOM 2515 C THR A 164 9.250 22.766 -12.244 1.00 0.00 C ATOM 2516 O THR A 164 9.444 23.521 -13.174 1.00 0.00 O ATOM 2517 CB THR A 164 11.493 21.753 -11.809 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.263 20.358 -11.669 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.796 22.131 -11.103 1.00 0.00 C ATOM 0 H THR A 164 9.345 20.837 -10.324 1.00 0.00 H new ATOM 0 HA THR A 164 10.688 23.482 -10.807 1.00 0.00 H new ATOM 0 HB THR A 164 11.570 22.004 -12.867 1.00 0.00 H new ATOM 0 HG1 THR A 164 12.007 19.862 -12.070 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.624 21.581 -11.549 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.971 23.201 -11.211 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.722 21.881 -10.045 1.00 0.00 H new ATOM 2527 N LYS A 165 8.116 22.130 -12.103 1.00 0.00 N ATOM 2528 CA LYS A 165 7.014 22.311 -13.094 1.00 0.00 C ATOM 2529 C LYS A 165 7.592 22.394 -14.509 1.00 0.00 C ATOM 2530 O LYS A 165 7.143 23.171 -15.329 1.00 0.00 O ATOM 2531 CB LYS A 165 6.236 23.594 -12.774 1.00 0.00 C ATOM 2532 CG LYS A 165 7.110 24.823 -13.044 1.00 0.00 C ATOM 2533 CD LYS A 165 7.895 25.179 -11.780 1.00 0.00 C ATOM 2534 CE LYS A 165 7.349 26.478 -11.187 1.00 0.00 C ATOM 2535 NZ LYS A 165 7.804 26.609 -9.774 1.00 0.00 N ATOM 0 H LYS A 165 7.905 21.489 -11.338 1.00 0.00 H new ATOM 0 HA LYS A 165 6.339 21.457 -13.036 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.332 23.641 -13.381 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.919 23.586 -11.731 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.796 24.621 -13.866 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.488 25.665 -13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 165 7.815 24.373 -11.051 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.953 25.292 -12.016 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.694 27.331 -11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 165 6.260 26.481 -11.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.433 27.493 -9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.454 25.801 -9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 8.843 26.625 -9.744 1.00 0.00 H new