USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 916 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 93 TYR OH : rot 29:sc= 1.27 USER MOD Set 1.2: A 98 MET CE :methyl 151:sc= 0 (180deg=-0.874) USER MOD Set 1.3: B 134 HIS : no HD1:sc= 0.677 K(o=2,f=-2.2!) USER MOD Set 2.1: A 27 TYR OH : rot 65:sc= 0.71 USER MOD Set 2.2: A 30 GLN : amide:sc= 0.628 K(o=1.3,f=0.63) USER MOD Set 2.3: A 32 MET CE :methyl 147:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 148:sc= 1.18 (180deg=0.958) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -4:sc= 0.822 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -128:sc= -0.107 (180deg=-1.42) USER MOD Single : A 28 LYS NZ :NH3+ -179:sc= 0.596 (180deg=0.513) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -126:sc= 0.27 USER MOD Single : A 59 SER OG : rot -171:sc= -1.75! USER MOD Single : A 62 THR OG1 : rot -79:sc= 0.772 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -160:sc= -0.134 (180deg=-0.667) USER MOD Single : A 68 ASN : amide:sc= -0.478 X(o=-0.48,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 171:sc=-0.000731 (180deg=-0.101) USER MOD Single : A 71 LYS NZ :NH3+ -115:sc= 0.421 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 130:sc= -0.11 (180deg=-0.806) USER MOD Single : A 80 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.64) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -146:sc= 1.25 USER MOD Single : A 97 LYS NZ :NH3+ -167:sc= -0.0151 (180deg=-0.177) USER MOD Single : A 100 ASN : amide:sc= -1.59 K(o=-1.6,f=-4.9!) USER MOD Single : A 106 GLN : amide:sc= -0.0891 X(o=-0.089,f=-0.42) USER MOD Single : A 110 LYS NZ :NH3+ 152:sc= 1.27 (180deg=1.17) USER MOD Single : B 136 GLN : amide:sc= -0.489 K(o=-0.49,f=-7.6!) USER MOD Single : B 140 LYS NZ :NH3+ 145:sc= -0.705 (180deg=-2.18!) USER MOD Single : B 141 SER OG : rot 41:sc= 1.27 USER MOD Single : B 144 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 163:sc= 1.14 (180deg=1.12) USER MOD Single : B 151 ASN : amide:sc= 0.237 K(o=0.24,f=-0.49) USER MOD Single : B 154 SER OG : rot -51:sc= 0.613 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 4.147 10.569 -8.923 1.00 0.00 N ATOM 116 CA HIS A 8 5.582 10.463 -9.057 1.00 0.00 C ATOM 117 C HIS A 8 6.032 9.055 -8.785 1.00 0.00 C ATOM 118 O HIS A 8 6.063 8.607 -7.642 1.00 0.00 O ATOM 119 CB HIS A 8 6.318 11.457 -8.146 1.00 0.00 C ATOM 120 CG HIS A 8 6.111 12.889 -8.532 1.00 0.00 C ATOM 121 ND1 HIS A 8 5.324 13.765 -7.823 1.00 0.00 N ATOM 122 CD2 HIS A 8 6.602 13.594 -9.568 1.00 0.00 C ATOM 123 CE1 HIS A 8 5.338 14.940 -8.406 1.00 0.00 C ATOM 124 NE2 HIS A 8 6.108 14.865 -9.466 1.00 0.00 N ATOM 0 HA HIS A 8 5.836 10.720 -10.085 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.982 11.314 -7.119 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.385 11.234 -8.166 1.00 0.00 H new ATOM 0 HD2 HIS A 8 7.264 13.224 -10.337 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.807 15.819 -8.071 1.00 0.00 H new ATOM 0 HE2 HIS A 8 6.306 15.631 -10.110 1.00 0.00 H new ATOM 133 N LYS A 9 6.328 8.363 -9.840 1.00 0.00 N ATOM 134 CA LYS A 9 6.787 7.017 -9.782 1.00 0.00 C ATOM 135 C LYS A 9 8.206 6.957 -10.305 1.00 0.00 C ATOM 136 O LYS A 9 8.509 7.524 -11.355 1.00 0.00 O ATOM 137 CB LYS A 9 5.842 6.131 -10.610 1.00 0.00 C ATOM 138 CG LYS A 9 6.219 4.657 -10.679 1.00 0.00 C ATOM 139 CD LYS A 9 5.155 3.835 -11.416 1.00 0.00 C ATOM 140 CE LYS A 9 4.944 4.293 -12.864 1.00 0.00 C ATOM 141 NZ LYS A 9 6.164 4.148 -13.697 1.00 0.00 N ATOM 0 H LYS A 9 6.254 8.731 -10.788 1.00 0.00 H new ATOM 0 HA LYS A 9 6.787 6.651 -8.755 1.00 0.00 H new ATOM 0 HB2 LYS A 9 4.838 6.212 -10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.799 6.525 -11.625 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.178 4.550 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.347 4.266 -9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.447 2.785 -11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 9 4.210 3.906 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.135 3.714 -13.309 1.00 0.00 H new ATOM 0 HE3 LYS A 9 4.629 5.336 -12.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.891 3.937 -14.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.709 5.034 -13.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.748 3.372 -13.325 1.00 0.00 H new ATOM 155 N GLU A 10 9.066 6.316 -9.578 1.00 0.00 N ATOM 156 CA GLU A 10 10.444 6.170 -9.973 1.00 0.00 C ATOM 157 C GLU A 10 10.896 4.727 -9.711 1.00 0.00 C ATOM 158 O GLU A 10 10.193 3.992 -9.012 1.00 0.00 O ATOM 159 CB GLU A 10 11.334 7.213 -9.252 1.00 0.00 C ATOM 160 CG GLU A 10 11.330 7.149 -7.737 1.00 0.00 C ATOM 161 CD GLU A 10 12.212 8.214 -7.138 1.00 0.00 C ATOM 162 OE1 GLU A 10 13.449 8.018 -7.044 1.00 0.00 O ATOM 163 OE2 GLU A 10 11.711 9.297 -6.785 1.00 0.00 O ATOM 0 H GLU A 10 8.837 5.874 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 10 10.546 6.364 -11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.360 7.090 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.012 8.209 -9.556 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.311 7.269 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.672 6.166 -7.412 1.00 0.00 H new ATOM 170 N PRO A 11 12.021 4.277 -10.296 1.00 0.00 N ATOM 171 CA PRO A 11 12.508 2.919 -10.099 1.00 0.00 C ATOM 172 C PRO A 11 13.245 2.758 -8.773 1.00 0.00 C ATOM 173 O PRO A 11 13.866 3.707 -8.267 1.00 0.00 O ATOM 174 CB PRO A 11 13.496 2.699 -11.259 1.00 0.00 C ATOM 175 CG PRO A 11 13.524 3.980 -12.041 1.00 0.00 C ATOM 176 CD PRO A 11 12.907 5.035 -11.182 1.00 0.00 C ATOM 0 HA PRO A 11 11.684 2.206 -10.079 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.489 2.452 -10.882 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.178 1.867 -11.888 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.547 4.248 -12.304 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.972 3.873 -12.975 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.660 5.587 -10.620 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.354 5.764 -11.775 1.00 0.00 H new ATOM 184 N ALA A 12 13.192 1.573 -8.224 1.00 0.00 N ATOM 185 CA ALA A 12 13.880 1.264 -7.001 1.00 0.00 C ATOM 186 C ALA A 12 14.503 -0.121 -7.087 1.00 0.00 C ATOM 187 O ALA A 12 14.082 -0.947 -7.899 1.00 0.00 O ATOM 188 CB ALA A 12 12.924 1.340 -5.826 1.00 0.00 C ATOM 0 H ALA A 12 12.667 0.791 -8.616 1.00 0.00 H new ATOM 0 HA ALA A 12 14.673 1.996 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.459 1.104 -4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.511 2.346 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.114 0.625 -5.969 1.00 0.00 H new ATOM 194 N THR A 13 15.508 -0.349 -6.296 1.00 0.00 N ATOM 195 CA THR A 13 16.169 -1.620 -6.221 1.00 0.00 C ATOM 196 C THR A 13 15.657 -2.338 -4.966 1.00 0.00 C ATOM 197 O THR A 13 15.465 -1.699 -3.921 1.00 0.00 O ATOM 198 CB THR A 13 17.696 -1.391 -6.115 1.00 0.00 C ATOM 199 OG1 THR A 13 18.106 -0.460 -7.133 1.00 0.00 O ATOM 200 CG2 THR A 13 18.472 -2.690 -6.289 1.00 0.00 C ATOM 0 H THR A 13 15.900 0.356 -5.672 1.00 0.00 H new ATOM 0 HA THR A 13 15.965 -2.221 -7.107 1.00 0.00 H new ATOM 0 HB THR A 13 17.910 -0.996 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.072 -0.310 -7.069 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.540 -2.489 -6.208 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.176 -3.397 -5.514 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.256 -3.115 -7.269 1.00 0.00 H new ATOM 208 N LEU A 14 15.402 -3.617 -5.067 1.00 0.00 N ATOM 209 CA LEU A 14 14.899 -4.388 -3.947 1.00 0.00 C ATOM 210 C LEU A 14 16.015 -4.673 -2.968 1.00 0.00 C ATOM 211 O LEU A 14 17.072 -5.170 -3.359 1.00 0.00 O ATOM 212 CB LEU A 14 14.311 -5.715 -4.440 1.00 0.00 C ATOM 213 CG LEU A 14 13.733 -6.658 -3.371 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.535 -6.032 -2.669 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.365 -7.999 -3.992 1.00 0.00 C ATOM 0 H LEU A 14 15.535 -4.157 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 14 14.120 -3.808 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.522 -5.491 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.090 -6.252 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 14 14.501 -6.827 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.150 -6.724 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.841 -5.105 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.755 -5.819 -3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.957 -8.656 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.619 -7.846 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.255 -8.456 -4.425 1.00 0.00 H new ATOM 227 N ILE A 15 15.808 -4.335 -1.718 1.00 0.00 N ATOM 228 CA ILE A 15 16.771 -4.663 -0.713 1.00 0.00 C ATOM 229 C ILE A 15 16.313 -5.922 -0.005 1.00 0.00 C ATOM 230 O ILE A 15 17.043 -6.918 0.025 1.00 0.00 O ATOM 231 CB ILE A 15 17.008 -3.492 0.292 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.527 -2.246 -0.451 1.00 0.00 C ATOM 233 CG2 ILE A 15 17.978 -3.891 1.406 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.827 -2.470 -1.215 1.00 0.00 C ATOM 0 H ILE A 15 14.985 -3.836 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 15 17.735 -4.837 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 15 16.051 -3.256 0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 15 16.762 -1.909 -1.150 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.676 -1.443 0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.118 -3.050 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.571 -4.739 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.938 -4.169 0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.123 -1.545 -1.709 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.609 -2.776 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.680 -3.249 -1.963 1.00 0.00 H new ATOM 246 N LYS A 16 15.087 -5.899 0.524 1.00 0.00 N ATOM 247 CA LYS A 16 14.506 -7.054 1.208 1.00 0.00 C ATOM 248 C LYS A 16 13.065 -6.790 1.603 1.00 0.00 C ATOM 249 O LYS A 16 12.691 -5.655 1.853 1.00 0.00 O ATOM 250 CB LYS A 16 15.338 -7.433 2.451 1.00 0.00 C ATOM 251 CG LYS A 16 15.479 -6.340 3.497 1.00 0.00 C ATOM 252 CD LYS A 16 16.453 -6.766 4.574 1.00 0.00 C ATOM 253 CE LYS A 16 16.693 -5.667 5.590 1.00 0.00 C ATOM 254 NZ LYS A 16 17.724 -6.049 6.580 1.00 0.00 N ATOM 0 H LYS A 16 14.474 -5.085 0.490 1.00 0.00 H new ATOM 0 HA LYS A 16 14.522 -7.891 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 16 14.883 -8.305 2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.334 -7.731 2.124 1.00 0.00 H new ATOM 0 HG2 LYS A 16 15.826 -5.420 3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.507 -6.124 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.068 -7.651 5.081 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.400 -7.048 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 16 17.003 -4.758 5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.760 -5.439 6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 17.860 -5.272 7.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 17.417 -6.902 7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.621 -6.242 6.090 1.00 0.00 H new ATOM 268 N ALA A 17 12.257 -7.817 1.612 1.00 0.00 N ATOM 269 CA ALA A 17 10.897 -7.709 2.092 1.00 0.00 C ATOM 270 C ALA A 17 10.835 -8.345 3.463 1.00 0.00 C ATOM 271 O ALA A 17 11.076 -9.545 3.606 1.00 0.00 O ATOM 272 CB ALA A 17 9.927 -8.382 1.140 1.00 0.00 C ATOM 0 H ALA A 17 12.517 -8.749 1.289 1.00 0.00 H new ATOM 0 HA ALA A 17 10.607 -6.660 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 17 8.912 -8.285 1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 17 9.990 -7.907 0.161 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.181 -9.438 1.048 1.00 0.00 H new ATOM 278 N ILE A 18 10.547 -7.553 4.464 1.00 0.00 N ATOM 279 CA ILE A 18 10.557 -8.026 5.835 1.00 0.00 C ATOM 280 C ILE A 18 9.197 -8.624 6.184 1.00 0.00 C ATOM 281 O ILE A 18 9.099 -9.738 6.717 1.00 0.00 O ATOM 282 CB ILE A 18 10.910 -6.881 6.873 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.304 -6.242 6.629 1.00 0.00 C ATOM 284 CG2 ILE A 18 10.837 -7.393 8.301 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.386 -5.282 5.454 1.00 0.00 C ATOM 0 H ILE A 18 10.300 -6.569 4.359 1.00 0.00 H new ATOM 0 HA ILE A 18 11.337 -8.784 5.906 1.00 0.00 H new ATOM 0 HB ILE A 18 10.160 -6.106 6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.604 -5.710 7.532 1.00 0.00 H new ATOM 0 HG13 ILE A 18 13.029 -7.041 6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.084 -6.585 8.990 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.828 -7.751 8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.546 -8.211 8.431 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.401 -4.893 5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.124 -5.808 4.536 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.692 -4.456 5.610 1.00 0.00 H new ATOM 297 N ASP A 19 8.166 -7.898 5.843 1.00 0.00 N ATOM 298 CA ASP A 19 6.801 -8.273 6.150 1.00 0.00 C ATOM 299 C ASP A 19 5.929 -7.973 4.971 1.00 0.00 C ATOM 300 O ASP A 19 6.381 -7.366 3.999 1.00 0.00 O ATOM 301 CB ASP A 19 6.254 -7.454 7.347 1.00 0.00 C ATOM 302 CG ASP A 19 6.826 -7.821 8.690 1.00 0.00 C ATOM 303 OD1 ASP A 19 6.339 -8.790 9.310 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.727 -7.124 9.175 1.00 0.00 O ATOM 0 H ASP A 19 8.246 -7.016 5.337 1.00 0.00 H new ATOM 0 HA ASP A 19 6.794 -9.335 6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.449 -6.398 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.172 -7.576 7.385 1.00 0.00 H new ATOM 309 N GLY A 20 4.670 -8.342 5.068 1.00 0.00 N ATOM 310 CA GLY A 20 3.691 -7.963 4.062 1.00 0.00 C ATOM 311 C GLY A 20 3.126 -6.607 4.426 1.00 0.00 C ATOM 312 O GLY A 20 1.914 -6.415 4.524 1.00 0.00 O ATOM 0 H GLY A 20 4.296 -8.905 5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.155 -7.927 3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.893 -8.704 4.012 1.00 0.00 H new ATOM 316 N ASP A 21 4.039 -5.682 4.630 1.00 0.00 N ATOM 317 CA ASP A 21 3.781 -4.344 5.141 1.00 0.00 C ATOM 318 C ASP A 21 5.073 -3.573 5.038 1.00 0.00 C ATOM 319 O ASP A 21 5.177 -2.584 4.334 1.00 0.00 O ATOM 320 CB ASP A 21 3.370 -4.434 6.635 1.00 0.00 C ATOM 321 CG ASP A 21 3.264 -3.104 7.348 1.00 0.00 C ATOM 322 OD1 ASP A 21 4.299 -2.650 7.904 1.00 0.00 O ATOM 323 OD2 ASP A 21 2.165 -2.527 7.434 1.00 0.00 O ATOM 0 H ASP A 21 5.027 -5.845 4.437 1.00 0.00 H new ATOM 0 HA ASP A 21 2.983 -3.860 4.578 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.409 -4.943 6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.097 -5.054 7.160 1.00 0.00 H new ATOM 328 N THR A 22 6.072 -4.099 5.701 1.00 0.00 N ATOM 329 CA THR A 22 7.365 -3.485 5.788 1.00 0.00 C ATOM 330 C THR A 22 8.341 -4.109 4.766 1.00 0.00 C ATOM 331 O THR A 22 8.645 -5.307 4.830 1.00 0.00 O ATOM 332 CB THR A 22 7.903 -3.689 7.210 1.00 0.00 C ATOM 333 OG1 THR A 22 6.898 -3.274 8.165 1.00 0.00 O ATOM 334 CG2 THR A 22 9.151 -2.871 7.437 1.00 0.00 C ATOM 0 H THR A 22 6.004 -4.984 6.204 1.00 0.00 H new ATOM 0 HA THR A 22 7.276 -2.422 5.563 1.00 0.00 H new ATOM 0 HB THR A 22 8.143 -4.745 7.338 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.127 -2.903 7.688 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.513 -3.033 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.919 -3.174 6.726 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.924 -1.814 7.297 1.00 0.00 H new ATOM 342 N VAL A 23 8.814 -3.308 3.844 1.00 0.00 N ATOM 343 CA VAL A 23 9.749 -3.744 2.809 1.00 0.00 C ATOM 344 C VAL A 23 10.882 -2.727 2.711 1.00 0.00 C ATOM 345 O VAL A 23 10.716 -1.608 3.117 1.00 0.00 O ATOM 346 CB VAL A 23 9.048 -3.905 1.419 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.077 -5.079 1.432 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.301 -2.629 1.038 1.00 0.00 C ATOM 0 H VAL A 23 8.564 -2.321 3.781 1.00 0.00 H new ATOM 0 HA VAL A 23 10.141 -4.723 3.086 1.00 0.00 H new ATOM 0 HB VAL A 23 9.824 -4.097 0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 23 7.603 -5.170 0.455 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.619 -5.997 1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.313 -4.911 2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 23 7.822 -2.764 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.543 -2.413 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.005 -1.798 0.982 1.00 0.00 H new ATOM 358 N LYS A 24 12.023 -3.109 2.225 1.00 0.00 N ATOM 359 CA LYS A 24 13.122 -2.176 2.122 1.00 0.00 C ATOM 360 C LYS A 24 13.567 -2.060 0.683 1.00 0.00 C ATOM 361 O LYS A 24 13.873 -3.081 0.031 1.00 0.00 O ATOM 362 CB LYS A 24 14.287 -2.608 3.010 1.00 0.00 C ATOM 363 CG LYS A 24 15.282 -1.490 3.263 1.00 0.00 C ATOM 364 CD LYS A 24 16.292 -1.853 4.327 1.00 0.00 C ATOM 365 CE LYS A 24 17.180 -0.665 4.634 1.00 0.00 C ATOM 366 NZ LYS A 24 18.120 -0.937 5.731 1.00 0.00 N ATOM 0 H LYS A 24 12.225 -4.052 1.893 1.00 0.00 H new ATOM 0 HA LYS A 24 12.781 -1.199 2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 24 13.898 -2.964 3.964 1.00 0.00 H new ATOM 0 HB3 LYS A 24 14.802 -3.447 2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 24 15.803 -1.253 2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 24 14.746 -0.591 3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 24 15.777 -2.175 5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 24 16.900 -2.693 3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 24 17.739 -0.392 3.739 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.559 0.192 4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.705 -0.095 5.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.588 -1.172 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 18.732 -1.737 5.473 1.00 0.00 H new ATOM 380 N LEU A 25 13.589 -0.850 0.176 1.00 0.00 N ATOM 381 CA LEU A 25 13.965 -0.603 -1.195 1.00 0.00 C ATOM 382 C LEU A 25 14.989 0.509 -1.270 1.00 0.00 C ATOM 383 O LEU A 25 15.127 1.313 -0.342 1.00 0.00 O ATOM 384 CB LEU A 25 12.759 -0.248 -2.106 1.00 0.00 C ATOM 385 CG LEU A 25 11.684 -1.327 -2.361 1.00 0.00 C ATOM 386 CD1 LEU A 25 10.797 -1.548 -1.156 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.846 -0.957 -3.558 1.00 0.00 C ATOM 0 H LEU A 25 13.347 -0.010 0.702 1.00 0.00 H new ATOM 0 HA LEU A 25 14.390 -1.536 -1.565 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.261 0.620 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.154 0.061 -3.074 1.00 0.00 H new ATOM 0 HG LEU A 25 12.207 -2.263 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.057 -2.315 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.405 -1.870 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.288 -0.618 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.092 -1.726 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.355 -0.001 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.484 -0.876 -4.438 1.00 0.00 H new ATOM 399 N MET A 26 15.700 0.537 -2.352 1.00 0.00 N ATOM 400 CA MET A 26 16.707 1.531 -2.615 1.00 0.00 C ATOM 401 C MET A 26 16.317 2.360 -3.815 1.00 0.00 C ATOM 402 O MET A 26 16.232 1.849 -4.916 1.00 0.00 O ATOM 403 CB MET A 26 18.052 0.848 -2.861 1.00 0.00 C ATOM 404 CG MET A 26 19.151 1.774 -3.351 1.00 0.00 C ATOM 405 SD MET A 26 20.726 0.936 -3.627 1.00 0.00 S ATOM 406 CE MET A 26 21.203 0.526 -1.948 1.00 0.00 C ATOM 0 H MET A 26 15.598 -0.147 -3.101 1.00 0.00 H new ATOM 0 HA MET A 26 16.794 2.189 -1.750 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.379 0.375 -1.935 1.00 0.00 H new ATOM 0 HB3 MET A 26 17.912 0.052 -3.593 1.00 0.00 H new ATOM 0 HG2 MET A 26 18.831 2.245 -4.280 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.295 2.572 -2.622 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.217 0.880 -1.761 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.517 1.003 -1.248 1.00 0.00 H new ATOM 0 HE3 MET A 26 21.166 -0.555 -1.813 1.00 0.00 H new ATOM 416 N TYR A 27 16.094 3.618 -3.607 1.00 0.00 N ATOM 417 CA TYR A 27 15.734 4.503 -4.687 1.00 0.00 C ATOM 418 C TYR A 27 16.768 5.613 -4.737 1.00 0.00 C ATOM 419 O TYR A 27 17.159 6.125 -3.695 1.00 0.00 O ATOM 420 CB TYR A 27 14.286 5.047 -4.520 1.00 0.00 C ATOM 421 CG TYR A 27 14.070 6.018 -3.370 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.279 5.641 -2.047 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.666 7.319 -3.619 1.00 0.00 C ATOM 424 CE1 TYR A 27 14.090 6.534 -1.014 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.477 8.214 -2.594 1.00 0.00 C ATOM 426 CZ TYR A 27 13.687 7.818 -1.294 1.00 0.00 C ATOM 427 OH TYR A 27 13.506 8.722 -0.265 1.00 0.00 O ATOM 0 H TYR A 27 16.154 4.066 -2.693 1.00 0.00 H new ATOM 0 HA TYR A 27 15.734 3.965 -5.635 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.995 5.541 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.613 4.200 -4.386 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.595 4.632 -1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.496 7.636 -4.637 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.257 6.227 0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 27 13.165 9.225 -2.809 1.00 0.00 H new ATOM 0 HH TYR A 27 14.365 8.895 0.173 1.00 0.00 H new ATOM 437 N LYS A 28 17.276 5.903 -5.928 1.00 0.00 N ATOM 438 CA LYS A 28 18.349 6.908 -6.151 1.00 0.00 C ATOM 439 C LYS A 28 19.627 6.513 -5.390 1.00 0.00 C ATOM 440 O LYS A 28 20.473 7.361 -5.073 1.00 0.00 O ATOM 441 CB LYS A 28 17.926 8.323 -5.690 1.00 0.00 C ATOM 442 CG LYS A 28 16.678 8.890 -6.324 1.00 0.00 C ATOM 443 CD LYS A 28 16.497 10.332 -5.882 1.00 0.00 C ATOM 444 CE LYS A 28 15.193 10.931 -6.363 1.00 0.00 C ATOM 445 NZ LYS A 28 14.022 10.304 -5.721 1.00 0.00 N ATOM 0 H LYS A 28 16.962 5.451 -6.787 1.00 0.00 H new ATOM 0 HA LYS A 28 18.536 6.928 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.781 8.301 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.751 9.008 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.753 8.838 -7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.809 8.298 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.535 10.382 -4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 28 17.327 10.930 -6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.189 12.001 -6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.118 10.814 -7.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.151 10.733 -6.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 14.019 9.284 -5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.069 10.452 -4.693 1.00 0.00 H new ATOM 459 N GLY A 29 19.791 5.225 -5.153 1.00 0.00 N ATOM 460 CA GLY A 29 20.936 4.739 -4.404 1.00 0.00 C ATOM 461 C GLY A 29 20.721 4.845 -2.894 1.00 0.00 C ATOM 462 O GLY A 29 21.600 4.516 -2.102 1.00 0.00 O ATOM 0 H GLY A 29 19.148 4.498 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.129 3.700 -4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.821 5.309 -4.685 1.00 0.00 H new ATOM 466 N GLN A 30 19.543 5.279 -2.503 1.00 0.00 N ATOM 467 CA GLN A 30 19.204 5.464 -1.109 1.00 0.00 C ATOM 468 C GLN A 30 18.275 4.352 -0.621 1.00 0.00 C ATOM 469 O GLN A 30 17.140 4.233 -1.090 1.00 0.00 O ATOM 470 CB GLN A 30 18.555 6.838 -0.910 1.00 0.00 C ATOM 471 CG GLN A 30 18.029 7.090 0.490 1.00 0.00 C ATOM 472 CD GLN A 30 17.468 8.483 0.650 1.00 0.00 C ATOM 473 OE1 GLN A 30 16.283 8.722 0.400 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.288 9.407 1.065 1.00 0.00 N ATOM 0 H GLN A 30 18.788 5.515 -3.147 1.00 0.00 H new ATOM 0 HA GLN A 30 20.119 5.417 -0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 30 19.286 7.609 -1.154 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.732 6.943 -1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.253 6.360 0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.833 6.940 1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.261 9.174 1.262 1.00 0.00 H new ATOM 0 HE22 GLN A 30 17.957 10.363 1.193 1.00 0.00 H new ATOM 483 N PRO A 31 18.754 3.499 0.286 1.00 0.00 N ATOM 484 CA PRO A 31 17.953 2.439 0.849 1.00 0.00 C ATOM 485 C PRO A 31 17.136 2.914 2.055 1.00 0.00 C ATOM 486 O PRO A 31 17.682 3.401 3.047 1.00 0.00 O ATOM 487 CB PRO A 31 18.990 1.393 1.267 1.00 0.00 C ATOM 488 CG PRO A 31 20.268 2.152 1.497 1.00 0.00 C ATOM 489 CD PRO A 31 20.127 3.500 0.828 1.00 0.00 C ATOM 0 HA PRO A 31 17.216 2.058 0.142 1.00 0.00 H new ATOM 0 HB2 PRO A 31 18.677 0.872 2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.118 0.638 0.492 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.455 2.272 2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 31 21.117 1.607 1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 31 20.273 4.313 1.539 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.866 3.631 0.038 1.00 0.00 H new ATOM 497 N MET A 32 15.841 2.801 1.952 1.00 0.00 N ATOM 498 CA MET A 32 14.947 3.148 3.036 1.00 0.00 C ATOM 499 C MET A 32 13.944 2.057 3.242 1.00 0.00 C ATOM 500 O MET A 32 13.672 1.268 2.328 1.00 0.00 O ATOM 501 CB MET A 32 14.219 4.488 2.823 1.00 0.00 C ATOM 502 CG MET A 32 15.069 5.726 3.061 1.00 0.00 C ATOM 503 SD MET A 32 14.094 7.250 2.972 1.00 0.00 S ATOM 504 CE MET A 32 15.317 8.459 3.492 1.00 0.00 C ATOM 0 H MET A 32 15.368 2.465 1.113 1.00 0.00 H new ATOM 0 HA MET A 32 15.569 3.265 3.923 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.837 4.519 1.803 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.356 4.525 3.488 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.544 5.657 4.040 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.868 5.764 2.321 1.00 0.00 H new ATOM 0 HE1 MET A 32 15.139 9.402 2.975 1.00 0.00 H new ATOM 0 HE2 MET A 32 15.240 8.615 4.568 1.00 0.00 H new ATOM 0 HE3 MET A 32 16.315 8.094 3.249 1.00 0.00 H new ATOM 514 N THR A 33 13.415 1.986 4.417 1.00 0.00 N ATOM 515 CA THR A 33 12.434 1.009 4.724 1.00 0.00 C ATOM 516 C THR A 33 11.056 1.583 4.377 1.00 0.00 C ATOM 517 O THR A 33 10.608 2.588 4.947 1.00 0.00 O ATOM 518 CB THR A 33 12.510 0.619 6.208 1.00 0.00 C ATOM 519 OG1 THR A 33 13.895 0.434 6.571 1.00 0.00 O ATOM 520 CG2 THR A 33 11.777 -0.685 6.445 1.00 0.00 C ATOM 0 H THR A 33 13.653 2.606 5.191 1.00 0.00 H new ATOM 0 HA THR A 33 12.610 0.106 4.140 1.00 0.00 H new ATOM 0 HB THR A 33 12.053 1.407 6.806 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.955 0.186 7.517 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.838 -0.950 7.500 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.731 -0.572 6.160 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.233 -1.473 5.846 1.00 0.00 H new ATOM 528 N PHE A 34 10.422 0.971 3.439 1.00 0.00 N ATOM 529 CA PHE A 34 9.166 1.392 2.943 1.00 0.00 C ATOM 530 C PHE A 34 8.049 0.545 3.500 1.00 0.00 C ATOM 531 O PHE A 34 8.266 -0.505 4.128 1.00 0.00 O ATOM 532 CB PHE A 34 9.133 1.300 1.414 1.00 0.00 C ATOM 533 CG PHE A 34 9.940 2.334 0.689 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.264 2.105 0.367 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.362 3.533 0.314 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.997 3.052 -0.312 1.00 0.00 C ATOM 537 CE2 PHE A 34 10.088 4.483 -0.367 1.00 0.00 C ATOM 538 CZ PHE A 34 11.407 4.242 -0.679 1.00 0.00 C ATOM 0 H PHE A 34 10.780 0.133 2.982 1.00 0.00 H new ATOM 0 HA PHE A 34 9.024 2.426 3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.489 0.313 1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.097 1.376 1.085 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.729 1.173 0.651 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.328 3.726 0.559 1.00 0.00 H new ATOM 0 HE1 PHE A 34 13.032 2.863 -0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.625 5.415 -0.656 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.980 4.986 -1.212 1.00 0.00 H new ATOM 548 N ARG A 35 6.882 1.027 3.308 1.00 0.00 N ATOM 549 CA ARG A 35 5.693 0.344 3.613 1.00 0.00 C ATOM 550 C ARG A 35 4.736 0.608 2.498 1.00 0.00 C ATOM 551 O ARG A 35 4.666 1.739 1.989 1.00 0.00 O ATOM 552 CB ARG A 35 5.147 0.763 4.974 1.00 0.00 C ATOM 553 CG ARG A 35 3.803 0.166 5.336 1.00 0.00 C ATOM 554 CD ARG A 35 3.541 0.282 6.820 1.00 0.00 C ATOM 555 NE ARG A 35 3.658 1.668 7.326 1.00 0.00 N ATOM 556 CZ ARG A 35 2.969 2.158 8.368 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.046 1.399 8.971 1.00 0.00 N ATOM 558 NH2 ARG A 35 3.192 3.408 8.791 1.00 0.00 N ATOM 0 H ARG A 35 6.725 1.955 2.914 1.00 0.00 H new ATOM 0 HA ARG A 35 5.868 -0.729 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.870 0.484 5.740 1.00 0.00 H new ATOM 0 HB3 ARG A 35 5.063 1.850 4.996 1.00 0.00 H new ATOM 0 HG2 ARG A 35 3.014 0.675 4.783 1.00 0.00 H new ATOM 0 HG3 ARG A 35 3.775 -0.882 5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.541 -0.094 7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.244 -0.355 7.357 1.00 0.00 H new ATOM 0 HE ARG A 35 4.307 2.294 6.850 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.868 0.451 8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.520 1.768 9.763 1.00 0.00 H new ATOM 0 HH21 ARG A 35 3.886 3.989 8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 35 2.668 3.780 9.583 1.00 0.00 H new ATOM 572 N LEU A 36 4.062 -0.421 2.078 1.00 0.00 N ATOM 573 CA LEU A 36 3.158 -0.327 0.973 1.00 0.00 C ATOM 574 C LEU A 36 1.941 0.493 1.359 1.00 0.00 C ATOM 575 O LEU A 36 1.228 0.156 2.310 1.00 0.00 O ATOM 576 CB LEU A 36 2.729 -1.719 0.447 1.00 0.00 C ATOM 577 CG LEU A 36 3.830 -2.657 -0.106 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.649 -3.302 1.001 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.237 -3.713 -1.019 1.00 0.00 C ATOM 0 H LEU A 36 4.124 -1.351 2.493 1.00 0.00 H new ATOM 0 HA LEU A 36 3.686 0.174 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.222 -2.241 1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.993 -1.566 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 36 4.510 -2.036 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.407 -3.950 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.134 -2.526 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.994 -3.892 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.032 -4.358 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.516 -4.311 -0.463 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.737 -3.229 -1.858 1.00 0.00 H new ATOM 591 N LEU A 37 1.743 1.593 0.655 1.00 0.00 N ATOM 592 CA LEU A 37 0.598 2.450 0.873 1.00 0.00 C ATOM 593 C LEU A 37 -0.698 1.715 0.706 1.00 0.00 C ATOM 594 O LEU A 37 -0.887 0.970 -0.277 1.00 0.00 O ATOM 595 CB LEU A 37 0.613 3.690 -0.031 1.00 0.00 C ATOM 596 CG LEU A 37 1.378 4.907 0.484 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.421 5.995 -0.579 1.00 0.00 C ATOM 598 CD2 LEU A 37 0.707 5.448 1.741 1.00 0.00 C ATOM 0 H LEU A 37 2.371 1.914 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 37 0.675 2.784 1.908 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.037 3.404 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.419 3.990 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 37 2.398 4.602 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.970 6.856 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.920 5.614 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.405 6.296 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.258 6.316 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.318 5.739 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.700 4.676 2.511 1.00 0.00 H new ATOM 610 N LEU A 38 -1.562 1.910 1.697 1.00 0.00 N ATOM 611 CA LEU A 38 -2.916 1.381 1.729 1.00 0.00 C ATOM 612 C LEU A 38 -2.955 -0.125 1.991 1.00 0.00 C ATOM 613 O LEU A 38 -3.962 -0.769 1.764 1.00 0.00 O ATOM 614 CB LEU A 38 -3.685 1.761 0.459 1.00 0.00 C ATOM 615 CG LEU A 38 -3.829 3.258 0.171 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.533 3.463 -1.144 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.586 3.959 1.289 1.00 0.00 C ATOM 0 H LEU A 38 -1.329 2.458 2.525 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.420 1.846 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.189 1.296 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.683 1.328 0.522 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.832 3.694 0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.631 4.530 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.955 2.998 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.523 3.009 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.674 5.021 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.581 3.524 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.046 3.835 2.228 1.00 0.00 H new ATOM 629 N VAL A 39 -1.890 -0.654 2.536 1.00 0.00 N ATOM 630 CA VAL A 39 -1.823 -2.065 2.880 1.00 0.00 C ATOM 631 C VAL A 39 -1.804 -2.230 4.387 1.00 0.00 C ATOM 632 O VAL A 39 -0.988 -1.612 5.075 1.00 0.00 O ATOM 633 CB VAL A 39 -0.572 -2.712 2.263 1.00 0.00 C ATOM 634 CG1 VAL A 39 -0.385 -4.149 2.730 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.676 -2.665 0.764 1.00 0.00 C ATOM 0 H VAL A 39 -1.044 -0.128 2.756 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.705 -2.563 2.477 1.00 0.00 H new ATOM 0 HB VAL A 39 0.300 -2.148 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.510 -4.568 2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.278 -4.168 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.253 -4.742 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.210 -3.123 0.323 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.564 -3.210 0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.749 -1.628 0.437 1.00 0.00 H new ATOM 645 N ASP A 40 -2.716 -3.020 4.896 1.00 0.00 N ATOM 646 CA ASP A 40 -2.795 -3.259 6.317 1.00 0.00 C ATOM 647 C ASP A 40 -2.755 -4.734 6.660 1.00 0.00 C ATOM 648 O ASP A 40 -3.686 -5.489 6.338 1.00 0.00 O ATOM 649 CB ASP A 40 -4.062 -2.635 6.904 1.00 0.00 C ATOM 650 CG ASP A 40 -4.194 -2.869 8.392 1.00 0.00 C ATOM 651 OD1 ASP A 40 -3.227 -2.596 9.136 1.00 0.00 O ATOM 652 OD2 ASP A 40 -5.283 -3.271 8.853 1.00 0.00 O ATOM 0 H ASP A 40 -3.419 -3.512 4.344 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.916 -2.788 6.757 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.058 -1.563 6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.934 -3.048 6.397 1.00 0.00 H new ATOM 657 N THR A 41 -1.667 -5.150 7.251 1.00 0.00 N ATOM 658 CA THR A 41 -1.558 -6.458 7.837 1.00 0.00 C ATOM 659 C THR A 41 -1.400 -6.277 9.354 1.00 0.00 C ATOM 660 O THR A 41 -0.296 -6.035 9.863 1.00 0.00 O ATOM 661 CB THR A 41 -0.392 -7.284 7.228 1.00 0.00 C ATOM 662 OG1 THR A 41 0.779 -6.464 7.054 1.00 0.00 O ATOM 663 CG2 THR A 41 -0.789 -7.898 5.902 1.00 0.00 C ATOM 0 H THR A 41 -0.823 -4.584 7.340 1.00 0.00 H new ATOM 0 HA THR A 41 -2.458 -7.032 7.619 1.00 0.00 H new ATOM 0 HB THR A 41 -0.161 -8.088 7.927 1.00 0.00 H new ATOM 0 HG1 THR A 41 1.088 -6.528 6.126 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.048 -8.470 5.501 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.643 -8.559 6.048 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.058 -7.108 5.201 1.00 0.00 H new ATOM 893 N GLY A 55 1.164 -13.132 7.003 1.00 0.00 N ATOM 894 CA GLY A 55 2.376 -12.332 6.973 1.00 0.00 C ATOM 895 C GLY A 55 3.464 -12.943 6.081 1.00 0.00 C ATOM 896 O GLY A 55 3.877 -12.315 5.098 1.00 0.00 O ATOM 0 HA2 GLY A 55 2.137 -11.331 6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.761 -12.224 7.987 1.00 0.00 H new ATOM 900 N PRO A 56 3.931 -14.199 6.363 1.00 0.00 N ATOM 901 CA PRO A 56 4.926 -14.881 5.517 1.00 0.00 C ATOM 902 C PRO A 56 4.338 -15.284 4.162 1.00 0.00 C ATOM 903 O PRO A 56 5.058 -15.657 3.233 1.00 0.00 O ATOM 904 CB PRO A 56 5.316 -16.131 6.328 1.00 0.00 C ATOM 905 CG PRO A 56 4.813 -15.871 7.708 1.00 0.00 C ATOM 906 CD PRO A 56 3.599 -15.012 7.546 1.00 0.00 C ATOM 0 HA PRO A 56 5.775 -14.236 5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 56 4.866 -17.030 5.907 1.00 0.00 H new ATOM 0 HB3 PRO A 56 6.395 -16.283 6.324 1.00 0.00 H new ATOM 0 HG2 PRO A 56 4.567 -16.803 8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.569 -15.369 8.311 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.700 -15.608 7.388 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.421 -14.393 8.425 1.00 0.00 H new ATOM 914 N GLU A 57 3.031 -15.206 4.056 1.00 0.00 N ATOM 915 CA GLU A 57 2.355 -15.506 2.828 1.00 0.00 C ATOM 916 C GLU A 57 2.499 -14.302 1.901 1.00 0.00 C ATOM 917 O GLU A 57 2.909 -14.431 0.736 1.00 0.00 O ATOM 918 CB GLU A 57 0.878 -15.799 3.101 1.00 0.00 C ATOM 919 CG GLU A 57 0.181 -16.554 1.994 1.00 0.00 C ATOM 920 CD GLU A 57 0.790 -17.918 1.790 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.361 -18.886 2.442 1.00 0.00 O ATOM 922 OE2 GLU A 57 1.725 -18.049 0.974 1.00 0.00 O ATOM 0 H GLU A 57 2.413 -14.933 4.820 1.00 0.00 H new ATOM 0 HA GLU A 57 2.792 -16.388 2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.798 -16.374 4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.357 -14.856 3.266 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.877 -16.659 2.233 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.244 -15.984 1.067 1.00 0.00 H new ATOM 929 N ALA A 58 2.207 -13.130 2.452 1.00 0.00 N ATOM 930 CA ALA A 58 2.288 -11.872 1.740 1.00 0.00 C ATOM 931 C ALA A 58 3.725 -11.498 1.413 1.00 0.00 C ATOM 932 O ALA A 58 3.996 -10.965 0.337 1.00 0.00 O ATOM 933 CB ALA A 58 1.625 -10.765 2.543 1.00 0.00 C ATOM 0 H ALA A 58 1.903 -13.031 3.421 1.00 0.00 H new ATOM 0 HA ALA A 58 1.757 -11.996 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.694 -9.826 1.994 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.576 -11.013 2.707 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.128 -10.661 3.504 1.00 0.00 H new ATOM 939 N SER A 59 4.648 -11.777 2.320 1.00 0.00 N ATOM 940 CA SER A 59 6.042 -11.457 2.080 1.00 0.00 C ATOM 941 C SER A 59 6.626 -12.330 0.962 1.00 0.00 C ATOM 942 O SER A 59 7.405 -11.858 0.140 1.00 0.00 O ATOM 943 CB SER A 59 6.853 -11.543 3.375 1.00 0.00 C ATOM 944 OG SER A 59 6.637 -12.781 4.023 1.00 0.00 O ATOM 0 H SER A 59 4.458 -12.220 3.219 1.00 0.00 H new ATOM 0 HA SER A 59 6.104 -10.425 1.735 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.914 -11.424 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.572 -10.726 4.040 1.00 0.00 H new ATOM 0 HG SER A 59 7.048 -12.761 4.912 1.00 0.00 H new ATOM 950 N ALA A 60 6.211 -13.588 0.912 1.00 0.00 N ATOM 951 CA ALA A 60 6.634 -14.475 -0.152 1.00 0.00 C ATOM 952 C ALA A 60 6.027 -14.007 -1.469 1.00 0.00 C ATOM 953 O ALA A 60 6.707 -13.930 -2.495 1.00 0.00 O ATOM 954 CB ALA A 60 6.214 -15.910 0.146 1.00 0.00 C ATOM 0 H ALA A 60 5.584 -14.012 1.595 1.00 0.00 H new ATOM 0 HA ALA A 60 7.721 -14.451 -0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 60 6.541 -16.561 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.671 -16.236 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.129 -15.960 0.236 1.00 0.00 H new ATOM 960 N PHE A 61 4.748 -13.655 -1.405 1.00 0.00 N ATOM 961 CA PHE A 61 3.977 -13.190 -2.555 1.00 0.00 C ATOM 962 C PHE A 61 4.593 -11.936 -3.178 1.00 0.00 C ATOM 963 O PHE A 61 4.799 -11.873 -4.397 1.00 0.00 O ATOM 964 CB PHE A 61 2.506 -12.957 -2.141 1.00 0.00 C ATOM 965 CG PHE A 61 1.597 -12.454 -3.229 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.009 -13.331 -4.128 1.00 0.00 C ATOM 967 CD2 PHE A 61 1.318 -11.103 -3.339 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.162 -12.865 -5.115 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.473 -10.634 -4.317 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.106 -11.512 -5.209 1.00 0.00 C ATOM 0 H PHE A 61 4.208 -13.685 -0.540 1.00 0.00 H new ATOM 0 HA PHE A 61 4.002 -13.963 -3.323 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.102 -13.894 -1.759 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.488 -12.243 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.215 -14.389 -4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 61 1.770 -10.408 -2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.290 -13.556 -5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.263 -9.577 -4.387 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.767 -11.143 -5.979 1.00 0.00 H new ATOM 980 N THR A 62 4.906 -10.970 -2.342 1.00 0.00 N ATOM 981 CA THR A 62 5.494 -9.732 -2.787 1.00 0.00 C ATOM 982 C THR A 62 6.858 -9.949 -3.428 1.00 0.00 C ATOM 983 O THR A 62 7.096 -9.472 -4.542 1.00 0.00 O ATOM 984 CB THR A 62 5.585 -8.709 -1.640 1.00 0.00 C ATOM 985 OG1 THR A 62 6.084 -9.346 -0.466 1.00 0.00 O ATOM 986 CG2 THR A 62 4.236 -8.101 -1.346 1.00 0.00 C ATOM 0 H THR A 62 4.759 -11.024 -1.334 1.00 0.00 H new ATOM 0 HA THR A 62 4.833 -9.324 -3.552 1.00 0.00 H new ATOM 0 HB THR A 62 6.263 -7.913 -1.947 1.00 0.00 H new ATOM 0 HG1 THR A 62 5.361 -9.848 -0.034 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.330 -7.382 -0.532 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.864 -7.594 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.538 -8.887 -1.057 1.00 0.00 H new ATOM 994 N LYS A 63 7.731 -10.708 -2.749 1.00 0.00 N ATOM 995 CA LYS A 63 9.066 -11.001 -3.268 1.00 0.00 C ATOM 996 C LYS A 63 9.008 -11.654 -4.627 1.00 0.00 C ATOM 997 O LYS A 63 9.680 -11.219 -5.547 1.00 0.00 O ATOM 998 CB LYS A 63 9.895 -11.841 -2.295 1.00 0.00 C ATOM 999 CG LYS A 63 10.268 -11.116 -1.040 1.00 0.00 C ATOM 1000 CD LYS A 63 11.073 -11.991 -0.105 1.00 0.00 C ATOM 1001 CE LYS A 63 10.308 -13.218 0.362 1.00 0.00 C ATOM 1002 NZ LYS A 63 11.075 -14.006 1.351 1.00 0.00 N ATOM 0 H LYS A 63 7.532 -11.127 -1.841 1.00 0.00 H new ATOM 0 HA LYS A 63 9.569 -10.041 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 63 9.333 -12.737 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.804 -12.171 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.845 -10.226 -1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.364 -10.777 -0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 63 11.986 -12.308 -0.609 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.375 -11.405 0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.360 -12.908 0.802 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.071 -13.846 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.517 -14.834 1.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.968 -14.324 0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.279 -13.415 2.182 1.00 0.00 H new ATOM 1016 N LYS A 64 8.155 -12.652 -4.768 1.00 0.00 N ATOM 1017 CA LYS A 64 7.996 -13.343 -6.039 1.00 0.00 C ATOM 1018 C LYS A 64 7.625 -12.377 -7.154 1.00 0.00 C ATOM 1019 O LYS A 64 8.249 -12.391 -8.218 1.00 0.00 O ATOM 1020 CB LYS A 64 6.964 -14.466 -5.946 1.00 0.00 C ATOM 1021 CG LYS A 64 7.404 -15.642 -5.085 1.00 0.00 C ATOM 1022 CD LYS A 64 6.334 -16.722 -5.007 1.00 0.00 C ATOM 1023 CE LYS A 64 5.083 -16.231 -4.297 1.00 0.00 C ATOM 1024 NZ LYS A 64 4.057 -17.277 -4.201 1.00 0.00 N ATOM 0 H LYS A 64 7.560 -13.004 -4.018 1.00 0.00 H new ATOM 0 HA LYS A 64 8.961 -13.790 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.036 -14.060 -5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.743 -14.827 -6.951 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.320 -16.068 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.637 -15.289 -4.080 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.075 -17.050 -6.014 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.732 -17.590 -4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.345 -15.888 -3.296 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.676 -15.373 -4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.221 -16.900 -3.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.787 -17.587 -5.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.435 -18.086 -3.668 1.00 0.00 H new ATOM 1038 N MET A 65 6.668 -11.500 -6.881 1.00 0.00 N ATOM 1039 CA MET A 65 6.193 -10.557 -7.881 1.00 0.00 C ATOM 1040 C MET A 65 7.253 -9.513 -8.228 1.00 0.00 C ATOM 1041 O MET A 65 7.526 -9.272 -9.408 1.00 0.00 O ATOM 1042 CB MET A 65 4.871 -9.890 -7.440 1.00 0.00 C ATOM 1043 CG MET A 65 4.273 -8.931 -8.479 1.00 0.00 C ATOM 1044 SD MET A 65 2.659 -8.239 -7.996 1.00 0.00 S ATOM 1045 CE MET A 65 1.679 -9.736 -7.866 1.00 0.00 C ATOM 0 H MET A 65 6.206 -11.423 -5.975 1.00 0.00 H new ATOM 0 HA MET A 65 5.992 -11.125 -8.789 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.141 -10.668 -7.218 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.045 -9.342 -6.514 1.00 0.00 H new ATOM 0 HG2 MET A 65 4.972 -8.113 -8.650 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.163 -9.459 -9.426 1.00 0.00 H new ATOM 0 HE1 MET A 65 0.620 -9.485 -7.931 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.942 -10.414 -8.678 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.879 -10.220 -6.910 1.00 0.00 H new ATOM 1055 N VAL A 66 7.885 -8.939 -7.217 1.00 0.00 N ATOM 1056 CA VAL A 66 8.875 -7.888 -7.448 1.00 0.00 C ATOM 1057 C VAL A 66 10.158 -8.421 -8.086 1.00 0.00 C ATOM 1058 O VAL A 66 10.749 -7.758 -8.935 1.00 0.00 O ATOM 1059 CB VAL A 66 9.192 -7.017 -6.186 1.00 0.00 C ATOM 1060 CG1 VAL A 66 7.946 -6.290 -5.706 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.798 -7.840 -5.054 1.00 0.00 C ATOM 0 H VAL A 66 7.736 -9.177 -6.236 1.00 0.00 H new ATOM 0 HA VAL A 66 8.398 -7.219 -8.164 1.00 0.00 H new ATOM 0 HB VAL A 66 9.937 -6.280 -6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.190 -5.691 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.577 -5.639 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.177 -7.018 -5.446 1.00 0.00 H new ATOM 0 HG21 VAL A 66 10.000 -7.192 -4.201 1.00 0.00 H new ATOM 0 HG22 VAL A 66 9.099 -8.622 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.729 -8.295 -5.393 1.00 0.00 H new ATOM 1071 N GLU A 67 10.573 -9.620 -7.701 1.00 0.00 N ATOM 1072 CA GLU A 67 11.763 -10.220 -8.276 1.00 0.00 C ATOM 1073 C GLU A 67 11.507 -10.662 -9.718 1.00 0.00 C ATOM 1074 O GLU A 67 12.390 -10.572 -10.569 1.00 0.00 O ATOM 1075 CB GLU A 67 12.261 -11.407 -7.438 1.00 0.00 C ATOM 1076 CG GLU A 67 12.697 -11.034 -6.027 1.00 0.00 C ATOM 1077 CD GLU A 67 13.200 -12.221 -5.233 1.00 0.00 C ATOM 1078 OE1 GLU A 67 14.400 -12.564 -5.342 1.00 0.00 O ATOM 1079 OE2 GLU A 67 12.417 -12.843 -4.488 1.00 0.00 O ATOM 0 H GLU A 67 10.105 -10.191 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 67 12.542 -9.458 -8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.468 -12.152 -7.376 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.099 -11.875 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.483 -10.281 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.857 -10.581 -5.500 1.00 0.00 H new ATOM 1086 N ASN A 68 10.286 -11.122 -9.995 1.00 0.00 N ATOM 1087 CA ASN A 68 9.935 -11.607 -11.337 1.00 0.00 C ATOM 1088 C ASN A 68 9.824 -10.450 -12.317 1.00 0.00 C ATOM 1089 O ASN A 68 10.227 -10.557 -13.482 1.00 0.00 O ATOM 1090 CB ASN A 68 8.611 -12.391 -11.322 1.00 0.00 C ATOM 1091 CG ASN A 68 8.238 -13.009 -12.675 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.054 -13.093 -13.023 1.00 0.00 O ATOM 1093 ND2 ASN A 68 9.211 -13.487 -13.416 1.00 0.00 N ATOM 0 H ASN A 68 9.526 -11.170 -9.316 1.00 0.00 H new ATOM 0 HA ASN A 68 10.734 -12.276 -11.657 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.679 -13.185 -10.578 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.809 -11.724 -11.005 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.999 -13.942 -14.304 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.178 -13.403 -13.104 1.00 0.00 H new ATOM 1100 N ALA A 69 9.292 -9.350 -11.839 1.00 0.00 N ATOM 1101 CA ALA A 69 9.103 -8.167 -12.649 1.00 0.00 C ATOM 1102 C ALA A 69 10.431 -7.574 -13.076 1.00 0.00 C ATOM 1103 O ALA A 69 11.452 -7.769 -12.418 1.00 0.00 O ATOM 1104 CB ALA A 69 8.303 -7.144 -11.884 1.00 0.00 C ATOM 0 H ALA A 69 8.977 -9.249 -10.874 1.00 0.00 H new ATOM 0 HA ALA A 69 8.558 -8.455 -13.548 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.164 -6.256 -12.500 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.330 -7.562 -11.626 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.835 -6.874 -10.972 1.00 0.00 H new ATOM 1110 N LYS A 70 10.423 -6.878 -14.185 1.00 0.00 N ATOM 1111 CA LYS A 70 11.628 -6.244 -14.685 1.00 0.00 C ATOM 1112 C LYS A 70 11.812 -4.881 -14.065 1.00 0.00 C ATOM 1113 O LYS A 70 12.903 -4.306 -14.101 1.00 0.00 O ATOM 1114 CB LYS A 70 11.549 -6.080 -16.177 1.00 0.00 C ATOM 1115 CG LYS A 70 11.451 -7.385 -16.941 1.00 0.00 C ATOM 1116 CD LYS A 70 11.231 -7.141 -18.422 1.00 0.00 C ATOM 1117 CE LYS A 70 12.404 -6.433 -19.093 1.00 0.00 C ATOM 1118 NZ LYS A 70 13.641 -7.234 -19.043 1.00 0.00 N ATOM 0 H LYS A 70 9.596 -6.733 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 70 12.472 -6.882 -14.422 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.682 -5.465 -16.418 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.430 -5.537 -16.519 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.364 -7.963 -16.797 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.630 -7.981 -16.543 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.058 -8.095 -18.919 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.329 -6.543 -18.556 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.152 -6.221 -20.132 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.575 -5.474 -18.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.368 -6.788 -19.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.981 -7.286 -18.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.448 -8.194 -19.394 1.00 0.00 H new ATOM 1132 N LYS A 71 10.751 -4.355 -13.520 1.00 0.00 N ATOM 1133 CA LYS A 71 10.765 -3.029 -12.982 1.00 0.00 C ATOM 1134 C LYS A 71 10.185 -3.021 -11.587 1.00 0.00 C ATOM 1135 O LYS A 71 9.082 -3.511 -11.378 1.00 0.00 O ATOM 1136 CB LYS A 71 9.903 -2.099 -13.842 1.00 0.00 C ATOM 1137 CG LYS A 71 10.297 -1.991 -15.312 1.00 0.00 C ATOM 1138 CD LYS A 71 9.294 -1.143 -16.090 1.00 0.00 C ATOM 1139 CE LYS A 71 9.258 0.287 -15.583 1.00 0.00 C ATOM 1140 NZ LYS A 71 8.216 1.093 -16.231 1.00 0.00 N ATOM 0 H LYS A 71 9.855 -4.835 -13.438 1.00 0.00 H new ATOM 0 HA LYS A 71 11.800 -2.689 -12.967 1.00 0.00 H new ATOM 0 HB2 LYS A 71 8.869 -2.441 -13.788 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.932 -1.101 -13.404 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.291 -1.551 -15.394 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.353 -2.987 -15.751 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.556 -1.148 -17.148 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.301 -1.584 -16.006 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.090 0.282 -14.506 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.229 0.752 -15.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.660 1.850 -16.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.648 0.488 -16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 7.601 1.513 -15.505 1.00 0.00 H new ATOM 1154 N ILE A 72 10.914 -2.507 -10.650 1.00 0.00 N ATOM 1155 CA ILE A 72 10.374 -2.260 -9.341 1.00 0.00 C ATOM 1156 C ILE A 72 10.206 -0.773 -9.237 1.00 0.00 C ATOM 1157 O ILE A 72 11.188 -0.019 -9.269 1.00 0.00 O ATOM 1158 CB ILE A 72 11.263 -2.784 -8.187 1.00 0.00 C ATOM 1159 CG1 ILE A 72 11.397 -4.308 -8.278 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.666 -2.381 -6.835 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.242 -4.916 -7.183 1.00 0.00 C ATOM 0 H ILE A 72 11.894 -2.246 -10.763 1.00 0.00 H new ATOM 0 HA ILE A 72 9.433 -2.800 -9.233 1.00 0.00 H new ATOM 0 HB ILE A 72 12.254 -2.340 -8.275 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.402 -4.753 -8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.830 -4.568 -9.244 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.300 -2.755 -6.031 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.605 -1.294 -6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.667 -2.806 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.288 -5.997 -7.317 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.249 -4.501 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.799 -4.689 -6.213 1.00 0.00 H new ATOM 1173 N GLU A 73 8.991 -0.360 -9.176 1.00 0.00 N ATOM 1174 CA GLU A 73 8.655 1.015 -9.224 1.00 0.00 C ATOM 1175 C GLU A 73 8.024 1.451 -7.913 1.00 0.00 C ATOM 1176 O GLU A 73 7.193 0.735 -7.339 1.00 0.00 O ATOM 1177 CB GLU A 73 7.657 1.210 -10.350 1.00 0.00 C ATOM 1178 CG GLU A 73 8.068 0.563 -11.666 1.00 0.00 C ATOM 1179 CD GLU A 73 7.050 0.756 -12.766 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.123 -0.071 -12.904 1.00 0.00 O ATOM 1181 OE2 GLU A 73 7.158 1.738 -13.519 1.00 0.00 O ATOM 0 H GLU A 73 8.187 -0.982 -9.090 1.00 0.00 H new ATOM 0 HA GLU A 73 9.552 1.611 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.694 0.802 -10.042 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.513 2.278 -10.512 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.023 0.980 -11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.223 -0.504 -11.506 1.00 0.00 H new ATOM 1188 N VAL A 74 8.420 2.596 -7.444 1.00 0.00 N ATOM 1189 CA VAL A 74 7.841 3.189 -6.267 1.00 0.00 C ATOM 1190 C VAL A 74 7.049 4.422 -6.683 1.00 0.00 C ATOM 1191 O VAL A 74 7.580 5.322 -7.344 1.00 0.00 O ATOM 1192 CB VAL A 74 8.906 3.546 -5.163 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.512 2.293 -4.570 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.023 4.420 -5.714 1.00 0.00 C ATOM 0 H VAL A 74 9.161 3.153 -7.869 1.00 0.00 H new ATOM 0 HA VAL A 74 7.182 2.453 -5.807 1.00 0.00 H new ATOM 0 HB VAL A 74 8.377 4.101 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.244 2.567 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.727 1.689 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.002 1.719 -5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.736 4.643 -4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.532 3.894 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.602 5.350 -6.096 1.00 0.00 H new ATOM 1204 N GLU A 75 5.780 4.427 -6.381 1.00 0.00 N ATOM 1205 CA GLU A 75 4.928 5.538 -6.729 1.00 0.00 C ATOM 1206 C GLU A 75 4.515 6.273 -5.472 1.00 0.00 C ATOM 1207 O GLU A 75 3.946 5.686 -4.554 1.00 0.00 O ATOM 1208 CB GLU A 75 3.697 5.050 -7.512 1.00 0.00 C ATOM 1209 CG GLU A 75 2.751 6.154 -7.971 1.00 0.00 C ATOM 1210 CD GLU A 75 1.491 5.619 -8.635 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.527 5.211 -7.918 1.00 0.00 O ATOM 1212 OE2 GLU A 75 1.433 5.597 -9.880 1.00 0.00 O ATOM 0 H GLU A 75 5.307 3.668 -5.890 1.00 0.00 H new ATOM 0 HA GLU A 75 5.479 6.225 -7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.037 4.495 -8.387 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.141 4.351 -6.888 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.471 6.765 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.275 6.806 -8.670 1.00 0.00 H new ATOM 1219 N PHE A 76 4.840 7.522 -5.410 1.00 0.00 N ATOM 1220 CA PHE A 76 4.475 8.344 -4.291 1.00 0.00 C ATOM 1221 C PHE A 76 3.199 9.079 -4.643 1.00 0.00 C ATOM 1222 O PHE A 76 3.000 9.448 -5.806 1.00 0.00 O ATOM 1223 CB PHE A 76 5.592 9.348 -3.972 1.00 0.00 C ATOM 1224 CG PHE A 76 6.924 8.709 -3.659 1.00 0.00 C ATOM 1225 CD1 PHE A 76 7.165 8.152 -2.414 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.936 8.676 -4.610 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.385 7.577 -2.119 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.160 8.099 -4.322 1.00 0.00 C ATOM 1229 CZ PHE A 76 9.383 7.547 -3.073 1.00 0.00 C ATOM 0 H PHE A 76 5.368 8.008 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 76 4.323 7.722 -3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.714 10.021 -4.821 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.285 9.959 -3.123 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.388 8.168 -1.664 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.765 9.106 -5.586 1.00 0.00 H new ATOM 0 HE1 PHE A 76 8.559 7.151 -1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.939 8.080 -5.070 1.00 0.00 H new ATOM 0 HZ PHE A 76 10.336 7.093 -2.845 1.00 0.00 H new ATOM 1239 N ASP A 77 2.359 9.326 -3.666 1.00 0.00 N ATOM 1240 CA ASP A 77 1.086 9.991 -3.928 1.00 0.00 C ATOM 1241 C ASP A 77 1.328 11.506 -3.922 1.00 0.00 C ATOM 1242 O ASP A 77 2.466 11.955 -3.697 1.00 0.00 O ATOM 1243 CB ASP A 77 0.026 9.578 -2.877 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.427 9.910 -3.273 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -1.864 11.052 -3.054 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.145 9.024 -3.801 1.00 0.00 O ATOM 0 H ASP A 77 2.523 9.083 -2.689 1.00 0.00 H new ATOM 0 HA ASP A 77 0.696 9.692 -4.901 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.106 8.505 -2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.255 10.074 -1.934 1.00 0.00 H new ATOM 1251 N LYS A 78 0.299 12.283 -4.127 1.00 0.00 N ATOM 1252 CA LYS A 78 0.412 13.722 -4.297 1.00 0.00 C ATOM 1253 C LYS A 78 0.729 14.437 -2.974 1.00 0.00 C ATOM 1254 O LYS A 78 1.165 15.592 -2.967 1.00 0.00 O ATOM 1255 CB LYS A 78 -0.885 14.250 -4.909 1.00 0.00 C ATOM 1256 CG LYS A 78 -2.105 13.982 -4.050 1.00 0.00 C ATOM 1257 CD LYS A 78 -3.379 14.408 -4.705 1.00 0.00 C ATOM 1258 CE LYS A 78 -4.514 14.277 -3.722 1.00 0.00 C ATOM 1259 NZ LYS A 78 -4.338 15.182 -2.565 1.00 0.00 N ATOM 0 H LYS A 78 -0.659 11.937 -4.183 1.00 0.00 H new ATOM 0 HA LYS A 78 1.247 13.930 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.792 15.324 -5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.030 13.792 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.157 12.917 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.997 14.506 -3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.297 15.439 -5.048 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.572 13.794 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -5.456 14.502 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.577 13.246 -3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.214 15.721 -2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.121 14.622 -1.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.555 15.840 -2.755 1.00 0.00 H new ATOM 1273 N GLY A 79 0.526 13.738 -1.870 1.00 0.00 N ATOM 1274 CA GLY A 79 0.779 14.319 -0.574 1.00 0.00 C ATOM 1275 C GLY A 79 2.191 14.096 -0.098 1.00 0.00 C ATOM 1276 O GLY A 79 3.138 14.690 -0.620 1.00 0.00 O ATOM 0 H GLY A 79 0.189 12.775 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.580 15.390 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.085 13.894 0.151 1.00 0.00 H new ATOM 1280 N GLN A 80 2.352 13.227 0.867 1.00 0.00 N ATOM 1281 CA GLN A 80 3.644 13.048 1.481 1.00 0.00 C ATOM 1282 C GLN A 80 4.247 11.702 1.141 1.00 0.00 C ATOM 1283 O GLN A 80 3.556 10.812 0.651 1.00 0.00 O ATOM 1284 CB GLN A 80 3.551 13.279 2.983 1.00 0.00 C ATOM 1285 CG GLN A 80 3.009 14.666 3.326 1.00 0.00 C ATOM 1286 CD GLN A 80 3.845 15.801 2.752 1.00 0.00 C ATOM 1287 OE1 GLN A 80 5.063 15.686 2.586 1.00 0.00 O ATOM 1288 NE2 GLN A 80 3.204 16.887 2.419 1.00 0.00 N ATOM 0 H GLN A 80 1.611 12.636 1.243 1.00 0.00 H new ATOM 0 HA GLN A 80 4.324 13.795 1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.906 12.520 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.538 13.157 3.429 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.989 14.752 2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.962 14.772 4.410 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.197 16.951 2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.710 17.672 2.009 1.00 0.00 H new ATOM 1297 N ARG A 81 5.530 11.574 1.396 1.00 0.00 N ATOM 1298 CA ARG A 81 6.297 10.407 1.032 1.00 0.00 C ATOM 1299 C ARG A 81 6.709 9.571 2.237 1.00 0.00 C ATOM 1300 O ARG A 81 7.022 8.396 2.105 1.00 0.00 O ATOM 1301 CB ARG A 81 7.520 10.871 0.284 1.00 0.00 C ATOM 1302 CG ARG A 81 7.206 11.465 -1.073 1.00 0.00 C ATOM 1303 CD ARG A 81 8.399 12.179 -1.652 1.00 0.00 C ATOM 1304 NE ARG A 81 9.605 11.347 -1.687 1.00 0.00 N ATOM 1305 CZ ARG A 81 10.754 11.726 -2.237 1.00 0.00 C ATOM 1306 NH1 ARG A 81 10.822 12.866 -2.907 1.00 0.00 N ATOM 1307 NH2 ARG A 81 11.828 10.966 -2.115 1.00 0.00 N ATOM 0 H ARG A 81 6.078 12.292 1.871 1.00 0.00 H new ATOM 0 HA ARG A 81 5.673 9.763 0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 81 8.044 11.614 0.885 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.199 10.028 0.155 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.889 10.674 -1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 81 6.372 12.161 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.162 12.508 -2.664 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.600 13.075 -1.064 1.00 0.00 H new ATOM 0 HE ARG A 81 9.560 10.420 -1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.993 13.453 -3.001 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.703 13.158 -3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.775 10.088 -1.599 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.710 11.257 -2.537 1.00 0.00 H new ATOM 1321 N THR A 82 6.728 10.163 3.394 1.00 0.00 N ATOM 1322 CA THR A 82 7.101 9.443 4.584 1.00 0.00 C ATOM 1323 C THR A 82 6.067 9.678 5.665 1.00 0.00 C ATOM 1324 O THR A 82 5.338 10.686 5.626 1.00 0.00 O ATOM 1325 CB THR A 82 8.511 9.862 5.087 1.00 0.00 C ATOM 1326 OG1 THR A 82 8.595 11.292 5.154 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.623 9.334 4.185 1.00 0.00 C ATOM 0 H THR A 82 6.490 11.144 3.544 1.00 0.00 H new ATOM 0 HA THR A 82 7.141 8.381 4.342 1.00 0.00 H new ATOM 0 HB THR A 82 8.648 9.427 6.077 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.484 11.553 5.473 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.590 9.651 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.583 8.245 4.157 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.492 9.728 3.177 1.00 0.00 H new ATOM 1397 N ARG A 87 8.775 5.253 8.584 1.00 0.00 N ATOM 1398 CA ARG A 87 8.719 4.437 7.431 1.00 0.00 C ATOM 1399 C ARG A 87 8.463 5.325 6.214 1.00 0.00 C ATOM 1400 O ARG A 87 7.914 6.435 6.341 1.00 0.00 O ATOM 1401 CB ARG A 87 7.545 3.485 7.625 1.00 0.00 C ATOM 1402 CG ARG A 87 7.612 2.183 6.877 1.00 0.00 C ATOM 1403 CD ARG A 87 8.784 1.338 7.348 1.00 0.00 C ATOM 1404 NE ARG A 87 8.892 1.315 8.819 1.00 0.00 N ATOM 1405 CZ ARG A 87 8.365 0.398 9.648 1.00 0.00 C ATOM 1406 NH1 ARG A 87 7.564 -0.556 9.195 1.00 0.00 N ATOM 1407 NH2 ARG A 87 8.612 0.472 10.938 1.00 0.00 N ATOM 0 HA ARG A 87 9.647 3.886 7.280 1.00 0.00 H new ATOM 0 HB2 ARG A 87 7.456 3.264 8.689 1.00 0.00 H new ATOM 0 HB3 ARG A 87 6.632 4.003 7.329 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.683 1.631 7.018 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.707 2.379 5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.669 0.320 6.977 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.708 1.730 6.923 1.00 0.00 H new ATOM 0 HE ARG A 87 9.421 2.073 9.251 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.338 -0.603 8.201 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.174 -1.243 9.840 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.200 1.222 11.303 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.216 -0.220 11.574 1.00 0.00 H new ATOM 1421 N GLY A 88 8.892 4.879 5.068 1.00 0.00 N ATOM 1422 CA GLY A 88 8.584 5.577 3.856 1.00 0.00 C ATOM 1423 C GLY A 88 7.375 4.948 3.237 1.00 0.00 C ATOM 1424 O GLY A 88 7.293 3.727 3.172 1.00 0.00 O ATOM 0 H GLY A 88 9.455 4.037 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.398 6.631 4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.428 5.531 3.168 1.00 0.00 H new ATOM 1428 N LEU A 89 6.434 5.723 2.817 1.00 0.00 N ATOM 1429 CA LEU A 89 5.252 5.176 2.275 1.00 0.00 C ATOM 1430 C LEU A 89 5.097 5.457 0.798 1.00 0.00 C ATOM 1431 O LEU A 89 5.183 6.597 0.348 1.00 0.00 O ATOM 1432 CB LEU A 89 4.014 5.514 3.121 1.00 0.00 C ATOM 1433 CG LEU A 89 3.872 6.931 3.697 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.613 7.983 2.627 1.00 0.00 C ATOM 1435 CD2 LEU A 89 2.783 6.967 4.748 1.00 0.00 C ATOM 0 H LEU A 89 6.467 6.742 2.842 1.00 0.00 H new ATOM 0 HA LEU A 89 5.348 4.092 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 89 3.133 5.317 2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.985 4.814 3.956 1.00 0.00 H new ATOM 0 HG LEU A 89 4.828 7.180 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.522 8.963 3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 89 4.442 7.994 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.689 7.746 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.695 7.978 5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.835 6.670 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.034 6.279 5.556 1.00 0.00 H new ATOM 1447 N ALA A 90 4.913 4.409 0.047 1.00 0.00 N ATOM 1448 CA ALA A 90 4.767 4.512 -1.373 1.00 0.00 C ATOM 1449 C ALA A 90 3.941 3.359 -1.873 1.00 0.00 C ATOM 1450 O ALA A 90 3.745 2.361 -1.159 1.00 0.00 O ATOM 1451 CB ALA A 90 6.135 4.504 -2.052 1.00 0.00 C ATOM 0 H ALA A 90 4.860 3.456 0.406 1.00 0.00 H new ATOM 0 HA ALA A 90 4.268 5.451 -1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.006 4.583 -3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.724 5.349 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.653 3.575 -1.816 1.00 0.00 H new ATOM 1457 N TYR A 91 3.428 3.494 -3.051 1.00 0.00 N ATOM 1458 CA TYR A 91 2.729 2.431 -3.696 1.00 0.00 C ATOM 1459 C TYR A 91 3.786 1.633 -4.424 1.00 0.00 C ATOM 1460 O TYR A 91 4.596 2.208 -5.155 1.00 0.00 O ATOM 1461 CB TYR A 91 1.721 2.965 -4.715 1.00 0.00 C ATOM 1462 CG TYR A 91 0.681 3.933 -4.192 1.00 0.00 C ATOM 1463 CD1 TYR A 91 -0.443 3.484 -3.527 1.00 0.00 C ATOM 1464 CD2 TYR A 91 0.814 5.299 -4.397 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -1.408 4.360 -3.078 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -0.142 6.184 -3.950 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.256 5.708 -3.292 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.213 6.577 -2.832 1.00 0.00 O ATOM 0 H TYR A 91 3.482 4.353 -3.598 1.00 0.00 H new ATOM 0 HA TYR A 91 2.174 1.839 -2.968 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.273 3.457 -5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.203 2.115 -5.160 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -0.568 2.425 -3.355 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.683 5.675 -4.917 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.280 3.988 -2.560 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.020 7.244 -4.114 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.295 7.332 -3.452 1.00 0.00 H new ATOM 1478 N ILE A 92 3.811 0.351 -4.224 1.00 0.00 N ATOM 1479 CA ILE A 92 4.834 -0.455 -4.840 1.00 0.00 C ATOM 1480 C ILE A 92 4.269 -1.116 -6.082 1.00 0.00 C ATOM 1481 O ILE A 92 3.220 -1.782 -6.024 1.00 0.00 O ATOM 1482 CB ILE A 92 5.383 -1.540 -3.855 1.00 0.00 C ATOM 1483 CG1 ILE A 92 5.906 -0.892 -2.548 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.479 -2.384 -4.513 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.025 0.122 -2.736 1.00 0.00 C ATOM 0 H ILE A 92 3.144 -0.161 -3.646 1.00 0.00 H new ATOM 0 HA ILE A 92 5.667 0.194 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 92 4.555 -2.201 -3.601 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.073 -0.402 -2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.259 -1.682 -1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.840 -3.129 -3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.073 -2.886 -5.391 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.304 -1.739 -4.813 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.323 0.519 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.880 -0.363 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.675 0.937 -3.370 1.00 0.00 H new ATOM 1497 N TYR A 93 4.918 -0.886 -7.194 1.00 0.00 N ATOM 1498 CA TYR A 93 4.533 -1.461 -8.452 1.00 0.00 C ATOM 1499 C TYR A 93 5.631 -2.361 -8.951 1.00 0.00 C ATOM 1500 O TYR A 93 6.819 -2.082 -8.759 1.00 0.00 O ATOM 1501 CB TYR A 93 4.276 -0.389 -9.510 1.00 0.00 C ATOM 1502 CG TYR A 93 3.049 0.463 -9.343 1.00 0.00 C ATOM 1503 CD1 TYR A 93 2.853 1.244 -8.219 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.103 0.518 -10.348 1.00 0.00 C ATOM 1505 CE1 TYR A 93 1.747 2.044 -8.102 1.00 0.00 C ATOM 1506 CE2 TYR A 93 0.995 1.315 -10.234 1.00 0.00 C ATOM 1507 CZ TYR A 93 0.823 2.080 -9.108 1.00 0.00 C ATOM 1508 OH TYR A 93 -0.280 2.895 -8.987 1.00 0.00 O ATOM 0 H TYR A 93 5.740 -0.285 -7.249 1.00 0.00 H new ATOM 0 HA TYR A 93 3.612 -2.021 -8.288 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.143 0.271 -9.540 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.216 -0.881 -10.481 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.582 1.223 -7.422 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.239 -0.077 -11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.606 2.645 -7.216 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.261 1.341 -11.026 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.055 3.669 -8.429 1.00 0.00 H new ATOM 1518 N ALA A 94 5.243 -3.424 -9.562 1.00 0.00 N ATOM 1519 CA ALA A 94 6.158 -4.327 -10.168 1.00 0.00 C ATOM 1520 C ALA A 94 5.810 -4.425 -11.629 1.00 0.00 C ATOM 1521 O ALA A 94 4.867 -5.136 -12.004 1.00 0.00 O ATOM 1522 CB ALA A 94 6.104 -5.690 -9.496 1.00 0.00 C ATOM 0 H ALA A 94 4.264 -3.696 -9.657 1.00 0.00 H new ATOM 0 HA ALA A 94 7.178 -3.962 -10.053 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.814 -6.362 -9.979 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.362 -5.586 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.098 -6.100 -9.585 1.00 0.00 H new ATOM 1528 N ASP A 95 6.567 -3.705 -12.438 1.00 0.00 N ATOM 1529 CA ASP A 95 6.362 -3.579 -13.886 1.00 0.00 C ATOM 1530 C ASP A 95 4.890 -3.297 -14.219 1.00 0.00 C ATOM 1531 O ASP A 95 4.180 -4.117 -14.817 1.00 0.00 O ATOM 1532 CB ASP A 95 6.923 -4.793 -14.649 1.00 0.00 C ATOM 1533 CG ASP A 95 6.882 -4.632 -16.158 1.00 0.00 C ATOM 1534 OD1 ASP A 95 7.811 -4.058 -16.719 1.00 0.00 O ATOM 1535 OD2 ASP A 95 5.913 -5.098 -16.808 1.00 0.00 O ATOM 0 H ASP A 95 7.369 -3.172 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 95 6.931 -2.715 -14.229 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.954 -4.963 -14.338 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.355 -5.681 -14.371 1.00 0.00 H new ATOM 1540 N GLY A 96 4.399 -2.204 -13.672 1.00 0.00 N ATOM 1541 CA GLY A 96 3.034 -1.795 -13.903 1.00 0.00 C ATOM 1542 C GLY A 96 2.018 -2.427 -12.961 1.00 0.00 C ATOM 1543 O GLY A 96 0.928 -1.887 -12.777 1.00 0.00 O ATOM 0 H GLY A 96 4.930 -1.582 -13.062 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.972 -0.711 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.762 -2.043 -14.929 1.00 0.00 H new ATOM 1547 N LYS A 97 2.354 -3.563 -12.375 1.00 0.00 N ATOM 1548 CA LYS A 97 1.440 -4.261 -11.485 1.00 0.00 C ATOM 1549 C LYS A 97 1.443 -3.652 -10.113 1.00 0.00 C ATOM 1550 O LYS A 97 2.495 -3.452 -9.523 1.00 0.00 O ATOM 1551 CB LYS A 97 1.781 -5.745 -11.363 1.00 0.00 C ATOM 1552 CG LYS A 97 1.483 -6.588 -12.585 1.00 0.00 C ATOM 1553 CD LYS A 97 1.808 -8.051 -12.310 1.00 0.00 C ATOM 1554 CE LYS A 97 1.414 -8.951 -13.468 1.00 0.00 C ATOM 1555 NZ LYS A 97 -0.049 -8.979 -13.686 1.00 0.00 N ATOM 0 H LYS A 97 3.256 -4.024 -12.499 1.00 0.00 H new ATOM 0 HA LYS A 97 0.449 -4.161 -11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.842 -5.838 -11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.231 -6.157 -10.517 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.433 -6.487 -12.858 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.068 -6.231 -13.433 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.876 -8.155 -12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.289 -8.374 -11.408 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.908 -8.607 -14.377 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.770 -9.963 -13.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.289 -9.761 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -0.533 -9.117 -12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.354 -8.079 -14.107 1.00 0.00 H new ATOM 1569 N MET A 98 0.276 -3.361 -9.605 1.00 0.00 N ATOM 1570 CA MET A 98 0.138 -2.831 -8.283 1.00 0.00 C ATOM 1571 C MET A 98 0.343 -3.957 -7.286 1.00 0.00 C ATOM 1572 O MET A 98 -0.515 -4.838 -7.146 1.00 0.00 O ATOM 1573 CB MET A 98 -1.246 -2.206 -8.070 1.00 0.00 C ATOM 1574 CG MET A 98 -1.578 -0.987 -8.925 1.00 0.00 C ATOM 1575 SD MET A 98 -1.838 -1.369 -10.678 1.00 0.00 S ATOM 1576 CE MET A 98 -2.343 0.237 -11.313 1.00 0.00 C ATOM 0 H MET A 98 -0.606 -3.487 -10.101 1.00 0.00 H new ATOM 0 HA MET A 98 0.883 -2.048 -8.141 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.999 -2.971 -8.259 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.335 -1.922 -7.021 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.476 -0.512 -8.530 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.769 -0.262 -8.837 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.051 0.323 -12.360 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.425 0.338 -11.229 1.00 0.00 H new ATOM 0 HE3 MET A 98 -1.859 1.025 -10.736 1.00 0.00 H new ATOM 1586 N VAL A 99 1.482 -3.958 -6.637 1.00 0.00 N ATOM 1587 CA VAL A 99 1.829 -5.003 -5.675 1.00 0.00 C ATOM 1588 C VAL A 99 1.015 -4.817 -4.407 1.00 0.00 C ATOM 1589 O VAL A 99 0.513 -5.776 -3.819 1.00 0.00 O ATOM 1590 CB VAL A 99 3.346 -4.980 -5.329 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.716 -6.102 -4.371 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.180 -5.078 -6.587 1.00 0.00 C ATOM 0 H VAL A 99 2.199 -3.242 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 99 1.601 -5.968 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 99 3.555 -4.031 -4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.783 -6.056 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.150 -5.992 -3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.481 -7.063 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.238 -5.060 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.950 -6.009 -7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.954 -4.235 -7.240 1.00 0.00 H new ATOM 1602 N ASN A 100 0.847 -3.570 -4.027 1.00 0.00 N ATOM 1603 CA ASN A 100 0.097 -3.223 -2.825 1.00 0.00 C ATOM 1604 C ASN A 100 -1.370 -3.623 -2.970 1.00 0.00 C ATOM 1605 O ASN A 100 -1.956 -4.233 -2.072 1.00 0.00 O ATOM 1606 CB ASN A 100 0.226 -1.714 -2.472 1.00 0.00 C ATOM 1607 CG ASN A 100 -0.341 -0.758 -3.512 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -0.287 -1.013 -4.720 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -0.905 0.326 -3.058 1.00 0.00 N ATOM 0 H ASN A 100 1.221 -2.768 -4.534 1.00 0.00 H new ATOM 0 HA ASN A 100 0.531 -3.785 -1.998 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.278 -1.534 -1.522 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.280 -1.480 -2.322 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.320 0.995 -3.707 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.932 0.505 -2.054 1.00 0.00 H new ATOM 1616 N GLU A 101 -1.934 -3.326 -4.126 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.311 -3.645 -4.418 1.00 0.00 C ATOM 1618 C GLU A 101 -3.493 -5.155 -4.483 1.00 0.00 C ATOM 1619 O GLU A 101 -4.517 -5.679 -4.077 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.724 -3.012 -5.738 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.191 -3.165 -6.060 1.00 0.00 C ATOM 1622 CD GLU A 101 -5.547 -2.615 -7.402 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -5.581 -1.389 -7.574 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -5.830 -3.423 -8.330 1.00 0.00 O ATOM 0 H GLU A 101 -1.445 -2.856 -4.888 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.942 -3.247 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.477 -1.951 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.138 -3.457 -6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.459 -4.221 -6.022 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.781 -2.659 -5.296 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.463 -5.850 -4.960 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.484 -7.298 -5.082 1.00 0.00 C ATOM 1633 C ALA A 102 -2.658 -7.957 -3.728 1.00 0.00 C ATOM 1634 O ALA A 102 -3.371 -8.942 -3.605 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.224 -7.796 -5.752 1.00 0.00 C ATOM 0 H ALA A 102 -1.592 -5.421 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.338 -7.568 -5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.260 -8.882 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.145 -7.360 -6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.357 -7.505 -5.159 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.033 -7.389 -2.715 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.158 -7.901 -1.358 1.00 0.00 C ATOM 1643 C LEU A 103 -3.588 -7.802 -0.869 1.00 0.00 C ATOM 1644 O LEU A 103 -4.126 -8.751 -0.310 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.217 -7.172 -0.400 1.00 0.00 C ATOM 1646 CG LEU A 103 0.274 -7.375 -0.644 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.091 -6.592 0.364 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.619 -8.851 -0.573 1.00 0.00 C ATOM 0 H LEU A 103 -1.431 -6.570 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.873 -8.953 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.432 -6.105 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.446 -7.493 0.616 1.00 0.00 H new ATOM 0 HG LEU A 103 0.516 -7.006 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.153 -6.750 0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.860 -5.531 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.849 -6.932 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.686 -8.984 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.363 -9.237 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.056 -9.393 -1.333 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.206 -6.675 -1.119 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.586 -6.453 -0.707 1.00 0.00 C ATOM 1662 C VAL A 104 -6.528 -7.341 -1.551 1.00 0.00 C ATOM 1663 O VAL A 104 -7.495 -7.915 -1.048 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.970 -4.954 -0.862 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.370 -4.691 -0.347 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -4.965 -4.059 -0.145 1.00 0.00 C ATOM 0 H VAL A 104 -3.780 -5.888 -1.608 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.689 -6.721 0.344 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.949 -4.716 -1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.610 -3.635 -0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.084 -5.292 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.425 -4.956 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.255 -3.015 -0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.948 -4.308 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.973 -4.212 -0.570 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.181 -7.470 -2.822 1.00 0.00 N ATOM 1677 CA ARG A 105 -6.906 -8.269 -3.813 1.00 0.00 C ATOM 1678 C ARG A 105 -6.935 -9.743 -3.435 1.00 0.00 C ATOM 1679 O ARG A 105 -7.964 -10.388 -3.520 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.210 -8.117 -5.157 1.00 0.00 C ATOM 1681 CG ARG A 105 -6.857 -8.835 -6.322 1.00 0.00 C ATOM 1682 CD ARG A 105 -5.959 -8.755 -7.543 1.00 0.00 C ATOM 1683 NE ARG A 105 -5.628 -7.364 -7.898 1.00 0.00 N ATOM 1684 CZ ARG A 105 -4.458 -6.947 -8.407 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -3.488 -7.825 -8.698 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -4.267 -5.653 -8.643 1.00 0.00 N ATOM 0 H ARG A 105 -5.359 -7.008 -3.211 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.935 -7.913 -3.859 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.153 -7.055 -5.396 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.186 -8.477 -5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.039 -9.878 -6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.826 -8.388 -6.543 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.040 -9.309 -7.353 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.452 -9.236 -8.387 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.348 -6.659 -7.744 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.635 -8.821 -8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.603 -7.497 -9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.008 -4.982 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.380 -5.331 -9.030 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.797 -10.257 -3.019 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.674 -11.671 -2.666 1.00 0.00 C ATOM 1702 C GLN A 106 -6.129 -11.924 -1.242 1.00 0.00 C ATOM 1703 O GLN A 106 -6.045 -13.051 -0.741 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.227 -12.155 -2.826 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.659 -12.049 -4.239 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.528 -12.701 -5.295 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -5.387 -12.054 -5.896 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -4.331 -13.971 -5.523 1.00 0.00 N ATOM 0 H GLN A 106 -4.936 -9.721 -2.914 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.316 -12.228 -3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.592 -11.580 -2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.171 -13.196 -2.506 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.526 -10.997 -4.490 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.671 -12.509 -4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.611 -14.476 -5.007 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.897 -14.458 -6.217 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.589 -10.874 -0.587 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.028 -10.985 0.769 1.00 0.00 C ATOM 1719 C GLY A 107 -5.892 -11.315 1.691 1.00 0.00 C ATOM 1720 O GLY A 107 -6.043 -12.071 2.626 1.00 0.00 O ATOM 0 H GLY A 107 -6.664 -9.937 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.490 -10.048 1.080 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.793 -11.758 0.842 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.748 -10.778 1.401 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.577 -10.991 2.215 1.00 0.00 C ATOM 1726 C LEU A 108 -3.427 -9.827 3.171 1.00 0.00 C ATOM 1727 O LEU A 108 -2.752 -9.924 4.185 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.336 -11.123 1.320 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.309 -12.327 0.368 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.127 -12.222 -0.574 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.215 -13.624 1.155 1.00 0.00 C ATOM 0 H LEU A 108 -4.592 -10.177 0.592 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.682 -11.913 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.245 -10.214 0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.456 -11.174 1.961 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.233 -12.327 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.118 -13.082 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.208 -11.306 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.202 -12.203 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.197 -14.468 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.302 -13.623 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.078 -13.713 1.814 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.090 -8.739 2.839 1.00 0.00 N ATOM 1744 CA ALA A 109 -4.051 -7.533 3.612 1.00 0.00 C ATOM 1745 C ALA A 109 -5.352 -6.793 3.425 1.00 0.00 C ATOM 1746 O ALA A 109 -6.117 -7.109 2.510 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.898 -6.662 3.149 1.00 0.00 C ATOM 0 H ALA A 109 -4.679 -8.675 2.009 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.910 -7.776 4.665 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.873 -5.747 3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.960 -7.202 3.277 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.031 -6.411 2.097 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.609 -5.842 4.282 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.782 -4.998 4.181 1.00 0.00 C ATOM 1755 C LYS A 110 -6.323 -3.663 3.659 1.00 0.00 C ATOM 1756 O LYS A 110 -5.106 -3.435 3.587 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.430 -4.816 5.567 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.841 -6.118 6.227 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.605 -5.887 7.519 1.00 0.00 C ATOM 1760 CE LYS A 110 -9.088 -7.207 8.093 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.909 -7.034 9.309 1.00 0.00 N ATOM 0 H LYS A 110 -5.009 -5.625 5.078 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.521 -5.448 3.518 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.730 -4.294 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.308 -4.178 5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.460 -6.694 5.538 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.953 -6.716 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.965 -5.382 8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.456 -5.231 7.333 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.671 -7.735 7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.227 -7.833 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.578 -7.826 9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.291 -7.014 10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.437 -6.140 9.247 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.232 -2.791 3.267 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.789 -1.478 2.866 1.00 0.00 C ATOM 1777 C VAL A 111 -6.524 -0.660 4.137 1.00 0.00 C ATOM 1778 O VAL A 111 -7.326 -0.690 5.097 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.775 -0.734 1.878 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.030 -0.216 2.551 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.068 0.380 1.124 1.00 0.00 C ATOM 0 H VAL A 111 -8.237 -2.959 3.219 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.874 -1.591 2.284 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.100 -1.489 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.659 0.283 1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.577 -1.050 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.757 0.492 3.333 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.774 0.871 0.454 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.676 1.108 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.247 -0.039 0.542 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.398 -0.007 4.178 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.022 0.771 5.337 1.00 0.00 C ATOM 1793 C ALA A 112 -5.545 2.179 5.221 1.00 0.00 C ATOM 1794 O ALA A 112 -5.840 2.658 4.122 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.508 0.794 5.506 1.00 0.00 C ATOM 0 H ALA A 112 -4.716 0.006 3.420 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.464 0.300 6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.249 1.385 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.141 -0.224 5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.050 1.238 4.622 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.829 7.149 -5.328 1.00 0.00 N ATOM 2140 CA HIS B 134 -6.332 5.951 -5.996 1.00 0.00 C ATOM 2141 C HIS B 134 -6.670 4.839 -5.001 1.00 0.00 C ATOM 2142 O HIS B 134 -6.592 3.616 -5.317 1.00 0.00 O ATOM 2143 CB HIS B 134 -5.440 5.471 -7.186 1.00 0.00 C ATOM 2144 CG HIS B 134 -4.007 5.068 -6.909 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.599 3.754 -6.819 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.875 5.810 -6.833 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.287 3.710 -6.704 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.820 4.939 -6.712 1.00 0.00 N ATOM 0 HA HIS B 134 -7.272 6.241 -6.465 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -5.938 4.619 -7.649 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -5.420 6.270 -7.927 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -2.814 6.888 -6.862 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -1.693 2.812 -6.617 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.837 5.202 -6.640 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.143 5.256 -3.829 1.00 0.00 N ATOM 2158 CA GLU B 135 -7.525 4.331 -2.781 1.00 0.00 C ATOM 2159 C GLU B 135 -8.726 3.502 -3.233 1.00 0.00 C ATOM 2160 O GLU B 135 -8.849 2.333 -2.891 1.00 0.00 O ATOM 2161 CB GLU B 135 -7.844 5.057 -1.448 1.00 0.00 C ATOM 2162 CG GLU B 135 -9.241 5.707 -1.324 1.00 0.00 C ATOM 2163 CD GLU B 135 -9.492 6.900 -2.224 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -9.484 6.755 -3.467 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -9.725 7.997 -1.689 1.00 0.00 O ATOM 0 H GLU B 135 -7.269 6.239 -3.586 1.00 0.00 H new ATOM 0 HA GLU B 135 -6.676 3.674 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.730 4.340 -0.635 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -7.094 5.833 -1.296 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -9.995 4.949 -1.538 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.386 6.018 -0.290 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.588 4.135 -4.027 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.761 3.509 -4.594 1.00 0.00 C ATOM 2174 C GLN B 136 -10.407 2.304 -5.418 1.00 0.00 C ATOM 2175 O GLN B 136 -11.139 1.332 -5.423 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.566 4.492 -5.433 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.172 5.632 -4.641 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.102 5.154 -3.544 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -12.685 4.917 -2.404 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -14.353 4.992 -3.871 1.00 0.00 N ATOM 0 H GLN B 136 -9.481 5.114 -4.293 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.376 3.181 -3.756 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -10.920 4.905 -6.208 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -12.365 3.951 -5.940 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -11.373 6.227 -4.200 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -12.721 6.287 -5.317 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -14.663 5.197 -4.821 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -15.023 4.660 -3.177 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.264 2.351 -6.086 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.823 1.234 -6.894 1.00 0.00 C ATOM 2191 C LEU B 137 -8.521 0.056 -5.991 1.00 0.00 C ATOM 2192 O LEU B 137 -8.927 -1.083 -6.275 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.600 1.594 -7.742 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.762 2.776 -8.707 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.514 2.949 -9.560 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.979 2.593 -9.590 1.00 0.00 C ATOM 0 H LEU B 137 -8.630 3.150 -6.082 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.622 0.970 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.771 1.813 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.316 0.716 -8.322 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.904 3.677 -8.110 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.650 3.792 -10.237 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.656 3.136 -8.915 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -6.341 2.042 -10.140 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -9.071 3.444 -10.264 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.871 1.678 -10.173 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.872 2.524 -8.969 1.00 0.00 H new ATOM 2208 N LEU B 138 -7.860 0.333 -4.870 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.602 -0.708 -3.896 1.00 0.00 C ATOM 2210 C LEU B 138 -8.884 -1.160 -3.197 1.00 0.00 C ATOM 2211 O LEU B 138 -9.021 -2.330 -2.806 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.539 -0.316 -2.887 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.099 -0.270 -3.397 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.789 1.002 -4.166 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -4.137 -0.496 -2.264 1.00 0.00 C ATOM 0 H LEU B 138 -7.501 1.255 -4.622 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.208 -1.556 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -6.792 0.667 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.584 -1.018 -2.054 1.00 0.00 H new ATOM 0 HG LEU B 138 -4.978 -1.082 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.753 0.980 -4.504 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.451 1.076 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.941 1.865 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.115 -0.461 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.273 0.280 -1.511 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -4.325 -1.472 -1.816 1.00 0.00 H new ATOM 2227 N ARG B 139 -9.828 -0.251 -3.046 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.119 -0.595 -2.472 1.00 0.00 C ATOM 2229 C ARG B 139 -11.939 -1.470 -3.407 1.00 0.00 C ATOM 2230 O ARG B 139 -12.755 -2.263 -2.947 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.914 0.624 -2.016 1.00 0.00 C ATOM 2232 CG ARG B 139 -11.381 1.274 -0.751 1.00 0.00 C ATOM 2233 CD ARG B 139 -12.253 2.444 -0.346 1.00 0.00 C ATOM 2234 NE ARG B 139 -11.866 3.029 0.951 1.00 0.00 N ATOM 2235 CZ ARG B 139 -11.964 4.330 1.256 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -12.253 5.210 0.312 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -11.739 4.742 2.499 1.00 0.00 N ATOM 0 H ARG B 139 -9.728 0.729 -3.311 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.901 -1.176 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -11.918 1.363 -2.817 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.950 0.328 -1.851 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -11.349 0.541 0.055 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -10.358 1.614 -0.914 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -12.199 3.214 -1.116 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.291 2.116 -0.295 1.00 0.00 H new ATOM 0 HE ARG B 139 -11.498 2.400 1.665 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -12.401 4.898 -0.648 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -12.328 6.201 0.544 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -11.491 4.067 3.223 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -11.814 5.733 2.729 1.00 0.00 H new ATOM 2251 N LYS B 140 -11.719 -1.338 -4.720 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.368 -2.198 -5.688 1.00 0.00 C ATOM 2253 C LYS B 140 -11.955 -3.633 -5.443 1.00 0.00 C ATOM 2254 O LYS B 140 -12.781 -4.550 -5.489 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.018 -1.799 -7.126 1.00 0.00 C ATOM 2256 CG LYS B 140 -12.488 -0.409 -7.550 1.00 0.00 C ATOM 2257 CD LYS B 140 -14.016 -0.245 -7.559 1.00 0.00 C ATOM 2258 CE LYS B 140 -14.711 -0.867 -8.779 1.00 0.00 C ATOM 2259 NZ LYS B 140 -14.652 -2.344 -8.844 1.00 0.00 N ATOM 0 H LYS B 140 -11.095 -0.641 -5.126 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.446 -2.091 -5.565 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -10.936 -1.851 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.451 -2.534 -7.805 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -12.057 0.331 -6.876 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -12.103 -0.194 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -14.423 -0.696 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -14.256 0.818 -7.521 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.757 -0.559 -8.779 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.259 -0.460 -9.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -15.534 -2.709 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -13.848 -2.634 -9.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -14.533 -2.729 -7.885 1.00 0.00 H new ATOM 2273 N SER B 141 -10.683 -3.823 -5.177 1.00 0.00 N ATOM 2274 CA SER B 141 -10.187 -5.123 -4.864 1.00 0.00 C ATOM 2275 C SER B 141 -10.634 -5.585 -3.479 1.00 0.00 C ATOM 2276 O SER B 141 -11.055 -6.721 -3.329 1.00 0.00 O ATOM 2277 CB SER B 141 -8.675 -5.191 -5.068 1.00 0.00 C ATOM 2278 OG SER B 141 -8.051 -3.992 -4.666 1.00 0.00 O ATOM 0 H SER B 141 -9.979 -3.085 -5.174 1.00 0.00 H new ATOM 0 HA SER B 141 -10.628 -5.835 -5.562 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.266 -6.025 -4.498 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.456 -5.384 -6.118 1.00 0.00 H new ATOM 0 HG SER B 141 -8.461 -3.672 -3.835 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.611 -4.676 -2.498 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.016 -5.011 -1.134 1.00 0.00 C ATOM 2286 C GLU B 142 -12.455 -5.452 -1.069 1.00 0.00 C ATOM 2287 O GLU B 142 -12.728 -6.559 -0.660 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.790 -3.858 -0.147 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.317 -4.152 1.238 1.00 0.00 C ATOM 2290 CD GLU B 142 -11.165 -3.019 2.212 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.984 -2.076 2.167 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -10.247 -3.063 3.063 1.00 0.00 O ATOM 0 H GLU B 142 -10.317 -3.708 -2.625 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.375 -5.841 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.723 -3.644 -0.085 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.274 -2.959 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.373 -4.413 1.164 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.800 -5.026 1.633 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.361 -4.593 -1.514 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.794 -4.857 -1.436 1.00 0.00 C ATOM 2301 C ALA B 143 -15.157 -6.160 -2.128 1.00 0.00 C ATOM 2302 O ALA B 143 -15.949 -6.949 -1.611 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.587 -3.698 -2.017 1.00 0.00 C ATOM 0 H ALA B 143 -13.126 -3.696 -1.938 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.056 -4.959 -0.383 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.653 -3.916 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.366 -2.789 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.312 -3.557 -3.062 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.515 -6.416 -3.252 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.769 -7.620 -4.007 1.00 0.00 C ATOM 2311 C GLN B 144 -14.226 -8.840 -3.255 1.00 0.00 C ATOM 2312 O GLN B 144 -14.924 -9.859 -3.109 1.00 0.00 O ATOM 2313 CB GLN B 144 -14.134 -7.524 -5.387 1.00 0.00 C ATOM 2314 CG GLN B 144 -14.456 -8.690 -6.301 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.772 -8.583 -7.642 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -13.501 -7.485 -8.141 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.513 -9.705 -8.247 1.00 0.00 N ATOM 0 H GLN B 144 -13.811 -5.801 -3.661 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.846 -7.735 -4.129 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.465 -6.601 -5.864 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -13.052 -7.454 -5.273 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -14.156 -9.620 -5.817 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -15.534 -8.742 -6.451 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -13.752 -10.591 -7.802 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -13.071 -9.699 -9.166 1.00 0.00 H new ATOM 2326 N ALA B 145 -13.006 -8.712 -2.743 1.00 0.00 N ATOM 2327 CA ALA B 145 -12.340 -9.783 -2.028 1.00 0.00 C ATOM 2328 C ALA B 145 -13.003 -10.053 -0.683 1.00 0.00 C ATOM 2329 O ALA B 145 -12.940 -11.170 -0.176 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.861 -9.486 -1.859 1.00 0.00 C ATOM 0 H ALA B 145 -12.454 -7.858 -2.815 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.435 -10.689 -2.627 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.385 -10.305 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.397 -9.379 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.738 -8.561 -1.296 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.624 -9.024 -0.096 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.399 -9.189 1.135 1.00 0.00 C ATOM 2338 C LYS B 146 -15.503 -10.191 0.897 1.00 0.00 C ATOM 2339 O LYS B 146 -15.737 -11.081 1.715 1.00 0.00 O ATOM 2340 CB LYS B 146 -15.071 -7.889 1.613 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.177 -6.727 2.018 1.00 0.00 C ATOM 2342 CD LYS B 146 -15.034 -5.678 2.715 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.223 -4.535 3.272 1.00 0.00 C ATOM 2344 NZ LYS B 146 -15.076 -3.577 3.988 1.00 0.00 N ATOM 0 H LYS B 146 -13.604 -8.069 -0.455 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.691 -9.514 1.898 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.729 -7.542 0.817 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.704 -8.135 2.465 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.385 -7.072 2.683 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.692 -6.298 1.141 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.767 -5.287 2.009 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.591 -6.150 3.524 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.460 -4.922 3.948 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.702 -4.026 2.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.491 -2.802 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.788 -3.191 3.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -15.554 -4.059 4.776 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.165 -10.039 -0.247 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.277 -10.894 -0.631 1.00 0.00 C ATOM 2360 C LYS B 147 -16.762 -12.280 -1.001 1.00 0.00 C ATOM 2361 O LYS B 147 -17.418 -13.293 -0.746 1.00 0.00 O ATOM 2362 CB LYS B 147 -18.042 -10.283 -1.813 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.536 -8.859 -1.589 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.442 -8.758 -0.383 1.00 0.00 C ATOM 2365 CE LYS B 147 -19.883 -7.326 -0.142 1.00 0.00 C ATOM 2366 NZ LYS B 147 -20.728 -7.210 1.061 1.00 0.00 N ATOM 0 H LYS B 147 -15.943 -9.317 -0.933 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.959 -10.981 0.215 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.395 -10.294 -2.690 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.898 -10.918 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.682 -8.195 -1.457 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -19.072 -8.517 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.318 -9.390 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.921 -9.133 0.498 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -19.006 -6.689 -0.033 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -20.434 -6.964 -1.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -21.010 -6.218 1.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -21.578 -7.799 0.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.193 -7.532 1.893 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.582 -12.311 -1.609 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.906 -13.562 -1.960 1.00 0.00 C ATOM 2382 C GLU B 148 -14.495 -14.306 -0.685 1.00 0.00 C ATOM 2383 O GLU B 148 -14.431 -15.534 -0.661 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.627 -13.267 -2.755 1.00 0.00 C ATOM 2385 CG GLU B 148 -13.796 -12.629 -4.120 1.00 0.00 C ATOM 2386 CD GLU B 148 -14.442 -13.540 -5.120 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -13.743 -14.357 -5.734 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -15.660 -13.450 -5.317 1.00 0.00 O ATOM 0 H GLU B 148 -15.064 -11.473 -1.874 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.593 -14.164 -2.554 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -12.996 -12.614 -2.152 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.085 -14.204 -2.884 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.397 -11.725 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -12.819 -12.323 -4.495 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.227 -13.529 0.365 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.711 -14.004 1.634 1.00 0.00 C ATOM 2397 C LYS B 149 -12.386 -14.680 1.403 1.00 0.00 C ATOM 2398 O LYS B 149 -12.195 -15.865 1.685 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.704 -14.898 2.395 1.00 0.00 C ATOM 2400 CG LYS B 149 -16.052 -14.225 2.593 1.00 0.00 C ATOM 2401 CD LYS B 149 -17.006 -15.017 3.464 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.503 -15.166 4.891 1.00 0.00 C ATOM 2403 NZ LYS B 149 -17.567 -15.673 5.794 1.00 0.00 N ATOM 0 H LYS B 149 -14.370 -12.519 0.347 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.562 -13.144 2.287 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.843 -15.830 1.848 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -14.284 -15.158 3.367 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.896 -13.243 3.040 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.513 -14.062 1.619 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.978 -14.524 3.474 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -17.155 -16.005 3.029 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.654 -15.849 4.909 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -16.145 -14.203 5.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.137 -16.033 6.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -18.225 -14.901 6.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -18.086 -16.441 5.322 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.487 -13.921 0.828 1.00 0.00 N ATOM 2418 CA LEU B 150 -10.175 -14.404 0.502 1.00 0.00 C ATOM 2419 C LEU B 150 -9.248 -14.224 1.653 1.00 0.00 C ATOM 2420 O LEU B 150 -9.050 -13.106 2.115 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.597 -13.696 -0.729 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.345 -13.901 -2.035 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.668 -13.154 -3.168 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.459 -15.372 -2.365 1.00 0.00 C ATOM 0 H LEU B 150 -11.649 -12.947 0.573 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.274 -15.465 0.274 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.557 -12.627 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.569 -14.033 -0.867 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.351 -13.499 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.222 -13.316 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.647 -12.088 -2.940 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.648 -13.520 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.998 -15.493 -3.304 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.462 -15.802 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.999 -15.883 -1.568 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.753 -15.337 2.149 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.710 -15.401 3.177 1.00 0.00 C ATOM 2438 C ASN B 151 -8.015 -14.568 4.436 1.00 0.00 C ATOM 2439 O ASN B 151 -8.653 -15.069 5.367 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.331 -15.077 2.569 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.898 -16.092 1.520 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -6.159 -17.290 1.655 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.330 -15.623 0.440 1.00 0.00 N ATOM 0 H ASN B 151 -9.069 -16.258 1.845 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.691 -16.430 3.537 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.361 -14.085 2.118 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.587 -15.043 3.365 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -5.089 -16.254 -0.324 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -5.128 -14.626 0.362 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.613 -13.297 4.457 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.837 -12.438 5.619 1.00 0.00 C ATOM 2452 C ILE B 152 -9.313 -12.062 5.707 1.00 0.00 C ATOM 2453 O ILE B 152 -9.832 -11.833 6.771 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.939 -11.141 5.613 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.853 -10.547 7.028 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.491 -10.076 4.641 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -5.887 -9.382 7.153 1.00 0.00 C ATOM 0 H ILE B 152 -7.131 -12.840 3.683 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.546 -13.010 6.500 1.00 0.00 H new ATOM 0 HB ILE B 152 -5.944 -11.431 5.276 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -7.846 -10.216 7.333 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -6.551 -11.331 7.722 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.848 -9.196 4.662 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.515 -10.483 3.630 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.500 -9.796 4.943 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -5.885 -9.020 8.181 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -4.884 -9.710 6.882 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -6.198 -8.578 6.486 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.999 -12.070 4.571 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.419 -11.752 4.552 1.00 0.00 C ATOM 2471 C TRP B 153 -12.214 -12.963 5.001 1.00 0.00 C ATOM 2472 O TRP B 153 -13.433 -12.912 5.181 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.862 -11.298 3.170 1.00 0.00 C ATOM 2474 CG TRP B 153 -11.062 -10.146 2.640 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.310 -10.123 1.508 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.912 -8.864 3.244 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.720 -8.895 1.355 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.072 -8.107 2.408 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.414 -8.279 4.403 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.726 -6.803 2.702 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.070 -6.984 4.692 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.238 -6.258 3.844 1.00 0.00 C ATOM 0 H TRP B 153 -9.599 -12.291 3.659 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.603 -10.927 5.240 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.783 -12.136 2.477 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.914 -11.014 3.208 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -10.194 -10.953 0.827 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -9.117 -8.618 0.580 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.063 -8.836 5.063 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.075 -6.236 2.053 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.450 -6.520 5.590 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -9.991 -5.237 4.096 1.00 0.00 H new ATOM 2493 N SER B 154 -11.506 -14.052 5.145 1.00 0.00 N ATOM 2494 CA SER B 154 -12.030 -15.265 5.663 1.00 0.00 C ATOM 2495 C SER B 154 -11.541 -15.426 7.114 1.00 0.00 C ATOM 2496 O SER B 154 -11.419 -16.550 7.619 1.00 0.00 O ATOM 2497 CB SER B 154 -11.572 -16.441 4.782 1.00 0.00 C ATOM 2498 OG SER B 154 -12.124 -17.671 5.223 1.00 0.00 O ATOM 0 H SER B 154 -10.519 -14.110 4.894 1.00 0.00 H new ATOM 0 HA SER B 154 -13.120 -15.250 5.657 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.868 -16.259 3.749 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.484 -16.504 4.796 1.00 0.00 H new ATOM 0 HG SER B 154 -11.961 -17.777 6.183 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.259 -14.284 7.771 1.00 0.00 N ATOM 2505 CA GLU B 155 -10.887 -14.273 9.201 1.00 0.00 C ATOM 2506 C GLU B 155 -12.058 -14.821 10.024 1.00 0.00 C ATOM 2507 O GLU B 155 -11.861 -15.452 11.053 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.473 -12.851 9.681 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.550 -11.761 9.534 1.00 0.00 C ATOM 2510 CD GLU B 155 -11.095 -10.403 10.057 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.820 -10.288 11.275 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.046 -9.429 9.280 1.00 0.00 O ATOM 0 H GLU B 155 -11.281 -13.361 7.338 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.015 -14.911 9.343 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.183 -12.911 10.730 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.589 -12.541 9.123 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.823 -11.667 8.483 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.447 -12.069 10.070 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.256 -14.507 9.518 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.574 -15.018 9.937 1.00 0.00 C ATOM 2521 C ASP B 156 -14.721 -15.206 11.445 1.00 0.00 C ATOM 2522 O ASP B 156 -14.433 -16.308 11.968 1.00 0.00 O ATOM 2523 CB ASP B 156 -14.897 -16.302 9.183 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.371 -16.580 9.152 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -17.067 -15.929 8.353 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -16.860 -17.453 9.894 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.086 -14.244 12.127 1.00 0.00 O ATOM 0 H ASP B 156 -13.340 -13.842 8.750 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.301 -14.249 9.678 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -14.521 -16.228 8.163 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -14.380 -17.138 9.653 1.00 0.00 H new