USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 924 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 135 HIS :FLIP no HD1:sc= -1.86! F(o=-2.5,f=-0.89!) USER MOD Set 1.2: A 192 SER OG : rot 72:sc= 0.969 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 91:sc= 0.0148 USER MOD Single : A 125 THR OG1 : rot -3:sc= 0.649 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.674 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -9:sc= 0.133 USER MOD Single : A 147 SER OG : rot 76:sc= -0.133 USER MOD Single : A 149 SER OG : rot -85:sc= -2.47 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -86:sc= 1.04 USER MOD Single : A 160 GLN : amide:sc= -0.0165 X(o=-0.016,f=-0.19) USER MOD Single : A 164 SER OG : rot 147:sc= -1.67! USER MOD Single : A 167 GLN : amide:sc= -0.771 X(o=-0.77,f=-0.56) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 183 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.053) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 70:sc= -3.84! USER MOD Single : A 209 GLN : amide:sc= -23! C(o=-23!,f=-29!) USER MOD Single : A 211 HIS : no HD1:sc= -4.94! C(o=-4.9!,f=-5.3!) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 214 MET CE :methyl 166:sc= -0.257 (180deg=-0.385) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 89:sc= 0.195 USER MOD Single : A 229 SER OG : rot 103:sc= 0.653 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -8.633 -11.147 -17.162 1.00 0.00 N ATOM 2 CA PRO A 111 -8.096 -11.862 -16.017 1.00 0.00 C ATOM 3 C PRO A 111 -6.619 -11.526 -15.804 1.00 0.00 C ATOM 4 O PRO A 111 -6.190 -11.276 -14.678 1.00 0.00 O ATOM 5 CB PRO A 111 -8.332 -13.332 -16.324 1.00 0.00 C ATOM 6 CG PRO A 111 -8.568 -13.411 -17.823 1.00 0.00 C ATOM 7 CD PRO A 111 -8.819 -12.001 -18.331 1.00 0.00 C ATOM 0 HA PRO A 111 -8.580 -11.581 -15.082 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.472 -13.935 -16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.191 -13.713 -15.773 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.704 -13.848 -18.323 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.421 -14.053 -18.042 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.124 -11.738 -19.128 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -9.825 -11.900 -18.739 1.00 0.00 H new ATOM 15 N MET A 112 -5.880 -11.529 -16.904 1.00 0.00 N ATOM 16 CA MET A 112 -4.459 -11.227 -16.853 1.00 0.00 C ATOM 17 C MET A 112 -4.223 -9.768 -16.461 1.00 0.00 C ATOM 18 O MET A 112 -3.265 -9.458 -15.754 1.00 0.00 O ATOM 19 CB MET A 112 -3.830 -11.497 -18.221 1.00 0.00 C ATOM 20 CG MET A 112 -4.130 -12.922 -18.691 1.00 0.00 C ATOM 21 SD MET A 112 -3.579 -13.138 -20.375 1.00 0.00 S ATOM 22 CE MET A 112 -2.072 -14.052 -20.093 1.00 0.00 C ATOM 0 H MET A 112 -6.239 -11.736 -17.836 1.00 0.00 H new ATOM 0 HA MET A 112 -3.998 -11.865 -16.099 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.213 -10.782 -18.949 1.00 0.00 H new ATOM 0 HB3 MET A 112 -2.752 -11.348 -18.165 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.631 -13.641 -18.041 1.00 0.00 H new ATOM 0 HG3 MET A 112 -5.200 -13.119 -18.622 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.596 -14.272 -21.048 1.00 0.00 H new ATOM 0 HE2 MET A 112 -1.396 -13.458 -19.478 1.00 0.00 H new ATOM 0 HE3 MET A 112 -2.303 -14.985 -19.580 1.00 0.00 H new ATOM 32 N THR A 113 -5.113 -8.909 -16.936 1.00 0.00 N ATOM 33 CA THR A 113 -5.013 -7.489 -16.645 1.00 0.00 C ATOM 34 C THR A 113 -5.164 -7.241 -15.142 1.00 0.00 C ATOM 35 O THR A 113 -4.571 -6.309 -14.601 1.00 0.00 O ATOM 36 CB THR A 113 -6.058 -6.758 -17.489 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.533 -6.809 -18.813 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.126 -5.263 -17.173 1.00 0.00 C ATOM 0 H THR A 113 -5.907 -9.169 -17.521 1.00 0.00 H new ATOM 0 HA THR A 113 -4.030 -7.099 -16.910 1.00 0.00 H new ATOM 0 HB THR A 113 -7.037 -7.208 -17.323 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.150 -6.359 -19.427 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.883 -4.793 -17.800 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.386 -5.124 -16.124 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.157 -4.805 -17.370 1.00 0.00 H new ATOM 46 N LEU A 114 -5.960 -8.092 -14.512 1.00 0.00 N ATOM 47 CA LEU A 114 -6.197 -7.977 -13.083 1.00 0.00 C ATOM 48 C LEU A 114 -4.899 -8.278 -12.330 1.00 0.00 C ATOM 49 O LEU A 114 -4.572 -7.603 -11.355 1.00 0.00 O ATOM 50 CB LEU A 114 -7.371 -8.863 -12.661 1.00 0.00 C ATOM 51 CG LEU A 114 -8.680 -8.135 -12.348 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.772 -8.514 -13.351 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.117 -8.389 -10.904 1.00 0.00 C ATOM 0 H LEU A 114 -6.449 -8.864 -14.965 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.488 -6.958 -12.826 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.560 -9.585 -13.456 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.074 -9.431 -11.779 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.507 -7.064 -12.449 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.692 -7.983 -13.106 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.453 -8.241 -14.357 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.951 -9.588 -13.306 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.050 -7.860 -10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.267 -9.458 -10.752 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.346 -8.030 -10.222 1.00 0.00 H new ATOM 65 N LYS A 115 -4.195 -9.292 -12.811 1.00 0.00 N ATOM 66 CA LYS A 115 -2.940 -9.690 -12.195 1.00 0.00 C ATOM 67 C LYS A 115 -1.928 -8.550 -12.327 1.00 0.00 C ATOM 68 O LYS A 115 -1.115 -8.330 -11.431 1.00 0.00 O ATOM 69 CB LYS A 115 -2.453 -11.017 -12.782 1.00 0.00 C ATOM 70 CG LYS A 115 -1.318 -11.604 -11.940 1.00 0.00 C ATOM 71 CD LYS A 115 -0.127 -11.991 -12.819 1.00 0.00 C ATOM 72 CE LYS A 115 1.052 -12.465 -11.968 1.00 0.00 C ATOM 73 NZ LYS A 115 1.679 -13.663 -12.571 1.00 0.00 N ATOM 0 H LYS A 115 -4.469 -9.850 -13.620 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.079 -9.871 -11.129 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.281 -11.725 -12.827 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.110 -10.862 -13.805 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.002 -10.877 -11.192 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.676 -12.481 -11.400 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.422 -12.781 -13.510 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.177 -11.136 -13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.789 -11.667 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.710 -12.695 -10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.478 -13.971 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.978 -14.428 -12.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.023 -13.432 -13.525 1.00 0.00 H new ATOM 87 N GLY A 116 -2.010 -7.856 -13.453 1.00 0.00 N ATOM 88 CA GLY A 116 -1.111 -6.745 -13.714 1.00 0.00 C ATOM 89 C GLY A 116 -1.279 -5.646 -12.663 1.00 0.00 C ATOM 90 O GLY A 116 -0.306 -5.004 -12.270 1.00 0.00 O ATOM 0 H GLY A 116 -2.685 -8.042 -14.195 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.080 -7.099 -13.714 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.308 -6.338 -14.706 1.00 0.00 H new ATOM 94 N LEU A 117 -2.520 -5.462 -12.238 1.00 0.00 N ATOM 95 CA LEU A 117 -2.828 -4.452 -11.240 1.00 0.00 C ATOM 96 C LEU A 117 -2.441 -4.974 -9.855 1.00 0.00 C ATOM 97 O LEU A 117 -2.166 -4.191 -8.947 1.00 0.00 O ATOM 98 CB LEU A 117 -4.292 -4.021 -11.347 1.00 0.00 C ATOM 99 CG LEU A 117 -4.538 -2.524 -11.550 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.288 -1.712 -11.204 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.034 -2.237 -12.968 1.00 0.00 C ATOM 0 H LEU A 117 -3.325 -5.996 -12.567 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.241 -3.551 -11.417 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.749 -4.560 -12.177 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.809 -4.334 -10.440 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.326 -2.211 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.489 -0.652 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.019 -1.884 -10.162 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.464 -2.021 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.201 -1.166 -13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.287 -2.569 -13.689 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.968 -2.771 -13.142 1.00 0.00 H new ATOM 113 N ASP A 118 -2.431 -6.294 -9.737 1.00 0.00 N ATOM 114 CA ASP A 118 -2.082 -6.930 -8.478 1.00 0.00 C ATOM 115 C ASP A 118 -0.690 -6.466 -8.046 1.00 0.00 C ATOM 116 O ASP A 118 -0.485 -6.098 -6.890 1.00 0.00 O ATOM 117 CB ASP A 118 -2.050 -8.453 -8.621 1.00 0.00 C ATOM 118 CG ASP A 118 -2.597 -9.227 -7.419 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.711 -8.963 -6.944 1.00 0.00 O ATOM 120 OD2 ASP A 118 -1.817 -10.148 -6.963 1.00 0.00 O ATOM 0 H ASP A 118 -2.659 -6.940 -10.493 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.835 -6.653 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.623 -8.732 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.021 -8.765 -8.797 1.00 0.00 H new ATOM 125 N LYS A 119 0.232 -6.498 -8.997 1.00 0.00 N ATOM 126 CA LYS A 119 1.599 -6.086 -8.730 1.00 0.00 C ATOM 127 C LYS A 119 1.608 -4.620 -8.291 1.00 0.00 C ATOM 128 O LYS A 119 2.484 -4.199 -7.537 1.00 0.00 O ATOM 129 CB LYS A 119 2.491 -6.371 -9.939 1.00 0.00 C ATOM 130 CG LYS A 119 3.871 -6.863 -9.499 1.00 0.00 C ATOM 131 CD LYS A 119 4.240 -8.169 -10.206 1.00 0.00 C ATOM 132 CE LYS A 119 5.303 -8.937 -9.418 1.00 0.00 C ATOM 133 NZ LYS A 119 6.631 -8.309 -9.591 1.00 0.00 N ATOM 0 H LYS A 119 0.058 -6.803 -9.955 1.00 0.00 H new ATOM 0 HA LYS A 119 2.019 -6.668 -7.910 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.019 -7.121 -10.575 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.597 -5.467 -10.538 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.619 -6.102 -9.720 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.880 -7.015 -8.420 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.350 -8.788 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.611 -7.952 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.038 -8.955 -8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.337 -9.973 -9.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.341 -8.843 -9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.889 -8.314 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.599 -7.328 -9.247 1.00 0.00 H new ATOM 147 N ALA A 120 0.623 -3.882 -8.782 1.00 0.00 N ATOM 148 CA ALA A 120 0.506 -2.473 -8.450 1.00 0.00 C ATOM 149 C ALA A 120 0.457 -2.314 -6.929 1.00 0.00 C ATOM 150 O ALA A 120 0.807 -1.260 -6.400 1.00 0.00 O ATOM 151 CB ALA A 120 -0.728 -1.886 -9.137 1.00 0.00 C ATOM 0 H ALA A 120 -0.102 -4.234 -9.408 1.00 0.00 H new ATOM 0 HA ALA A 120 1.373 -1.921 -8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.815 -0.829 -8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.631 -1.997 -10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.619 -2.414 -8.797 1.00 0.00 H new ATOM 157 N SER A 121 0.020 -3.376 -6.269 1.00 0.00 N ATOM 158 CA SER A 121 -0.079 -3.368 -4.819 1.00 0.00 C ATOM 159 C SER A 121 1.271 -2.993 -4.204 1.00 0.00 C ATOM 160 O SER A 121 1.323 -2.359 -3.151 1.00 0.00 O ATOM 161 CB SER A 121 -0.544 -4.726 -4.291 1.00 0.00 C ATOM 162 OG SER A 121 -1.940 -4.927 -4.490 1.00 0.00 O ATOM 0 H SER A 121 -0.270 -4.248 -6.711 1.00 0.00 H new ATOM 0 HA SER A 121 -0.821 -2.623 -4.531 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.011 -5.519 -4.792 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.315 -4.799 -3.228 1.00 0.00 H new ATOM 0 HG SER A 121 -2.087 -5.372 -5.350 1.00 0.00 H new ATOM 168 N GLU A 122 2.330 -3.401 -4.887 1.00 0.00 N ATOM 169 CA GLU A 122 3.677 -3.116 -4.421 1.00 0.00 C ATOM 170 C GLU A 122 3.949 -1.611 -4.476 1.00 0.00 C ATOM 171 O GLU A 122 4.699 -1.083 -3.656 1.00 0.00 O ATOM 172 CB GLU A 122 4.714 -3.891 -5.236 1.00 0.00 C ATOM 173 CG GLU A 122 4.245 -5.323 -5.501 1.00 0.00 C ATOM 174 CD GLU A 122 5.238 -6.339 -4.935 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.752 -6.151 -3.822 1.00 0.00 O ATOM 176 OE2 GLU A 122 5.470 -7.356 -5.694 1.00 0.00 O ATOM 0 H GLU A 122 2.283 -3.927 -5.760 1.00 0.00 H new ATOM 0 HA GLU A 122 3.760 -3.443 -3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.892 -3.382 -6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.663 -3.909 -4.701 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.265 -5.478 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.131 -5.479 -6.574 1.00 0.00 H new ATOM 183 N LEU A 123 3.326 -0.964 -5.449 1.00 0.00 N ATOM 184 CA LEU A 123 3.492 0.470 -5.621 1.00 0.00 C ATOM 185 C LEU A 123 3.048 1.187 -4.345 1.00 0.00 C ATOM 186 O LEU A 123 3.713 2.114 -3.886 1.00 0.00 O ATOM 187 CB LEU A 123 2.765 0.946 -6.880 1.00 0.00 C ATOM 188 CG LEU A 123 3.160 0.254 -8.186 1.00 0.00 C ATOM 189 CD1 LEU A 123 2.434 0.878 -9.379 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.679 0.260 -8.372 1.00 0.00 C ATOM 0 H LEU A 123 2.705 -1.406 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 123 4.542 0.717 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.694 0.810 -6.730 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.938 2.016 -6.993 1.00 0.00 H new ATOM 0 HG LEU A 123 2.847 -0.788 -8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.733 0.367 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.357 0.778 -9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.694 1.934 -9.451 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.933 -0.238 -9.308 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.038 1.289 -8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.149 -0.267 -7.542 1.00 0.00 H new ATOM 202 N ALA A 124 1.925 0.731 -3.808 1.00 0.00 N ATOM 203 CA ALA A 124 1.384 1.317 -2.594 1.00 0.00 C ATOM 204 C ALA A 124 2.405 1.174 -1.464 1.00 0.00 C ATOM 205 O ALA A 124 2.324 1.874 -0.456 1.00 0.00 O ATOM 206 CB ALA A 124 0.047 0.654 -2.259 1.00 0.00 C ATOM 0 H ALA A 124 1.375 -0.038 -4.192 1.00 0.00 H new ATOM 0 HA ALA A 124 1.194 2.381 -2.734 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.359 1.094 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.652 0.810 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.198 -0.415 -2.110 1.00 0.00 H new ATOM 212 N THR A 125 3.344 0.261 -1.670 1.00 0.00 N ATOM 213 CA THR A 125 4.380 0.017 -0.681 1.00 0.00 C ATOM 214 C THR A 125 5.756 0.362 -1.254 1.00 0.00 C ATOM 215 O THR A 125 6.780 -0.028 -0.696 1.00 0.00 O ATOM 216 CB THR A 125 4.261 -1.438 -0.221 1.00 0.00 C ATOM 217 OG1 THR A 125 4.553 -2.197 -1.391 1.00 0.00 O ATOM 218 CG2 THR A 125 2.822 -1.826 0.126 1.00 0.00 C ATOM 0 H THR A 125 3.408 -0.318 -2.507 1.00 0.00 H new ATOM 0 HA THR A 125 4.255 0.660 0.190 1.00 0.00 H new ATOM 0 HB THR A 125 4.900 -1.598 0.648 1.00 0.00 H new ATOM 0 HG1 THR A 125 4.694 -1.590 -2.148 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.793 -2.867 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 125 2.457 -1.188 0.931 1.00 0.00 H new ATOM 0 HG23 THR A 125 2.189 -1.699 -0.752 1.00 0.00 H new ATOM 226 N LEU A 126 5.735 1.090 -2.361 1.00 0.00 N ATOM 227 CA LEU A 126 6.969 1.492 -3.015 1.00 0.00 C ATOM 228 C LEU A 126 7.984 1.927 -1.957 1.00 0.00 C ATOM 229 O LEU A 126 7.618 2.194 -0.813 1.00 0.00 O ATOM 230 CB LEU A 126 6.689 2.559 -4.075 1.00 0.00 C ATOM 231 CG LEU A 126 7.871 3.456 -4.451 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.868 2.707 -5.336 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.388 4.754 -5.103 1.00 0.00 C ATOM 0 H LEU A 126 4.884 1.412 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 126 7.409 0.651 -3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.334 2.062 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 126 5.876 3.192 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 126 8.396 3.731 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.698 3.367 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.247 1.836 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.371 2.383 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.247 5.373 -5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.826 4.520 -6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.747 5.294 -4.407 1.00 0.00 H new ATOM 245 N THR A 127 9.240 1.985 -2.376 1.00 0.00 N ATOM 246 CA THR A 127 10.311 2.383 -1.478 1.00 0.00 C ATOM 247 C THR A 127 11.239 3.386 -2.167 1.00 0.00 C ATOM 248 O THR A 127 11.132 3.610 -3.372 1.00 0.00 O ATOM 249 CB THR A 127 11.027 1.117 -1.006 1.00 0.00 C ATOM 250 OG1 THR A 127 11.973 0.848 -2.037 1.00 0.00 O ATOM 251 CG2 THR A 127 10.112 -0.110 -1.010 1.00 0.00 C ATOM 0 H THR A 127 9.540 1.763 -3.325 1.00 0.00 H new ATOM 0 HA THR A 127 9.921 2.899 -0.601 1.00 0.00 H new ATOM 0 HB THR A 127 11.418 1.275 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.483 0.042 -1.811 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.670 -0.981 -0.667 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.266 0.065 -0.345 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.747 -0.289 -2.022 1.00 0.00 H new ATOM 259 N PRO A 128 12.153 3.977 -1.352 1.00 0.00 N ATOM 260 CA PRO A 128 13.099 4.950 -1.870 1.00 0.00 C ATOM 261 C PRO A 128 14.207 4.264 -2.672 1.00 0.00 C ATOM 262 O PRO A 128 14.545 4.701 -3.771 1.00 0.00 O ATOM 263 CB PRO A 128 13.620 5.684 -0.645 1.00 0.00 C ATOM 264 CG PRO A 128 13.300 4.790 0.543 1.00 0.00 C ATOM 265 CD PRO A 128 12.309 3.736 0.080 1.00 0.00 C ATOM 0 HA PRO A 128 12.642 5.648 -2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.693 5.861 -0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.142 6.658 -0.541 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.207 4.320 0.922 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.879 5.377 1.360 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.681 2.730 0.274 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.357 3.830 0.603 1.00 0.00 H new ATOM 273 N GLU A 129 14.743 3.201 -2.090 1.00 0.00 N ATOM 274 CA GLU A 129 15.806 2.450 -2.737 1.00 0.00 C ATOM 275 C GLU A 129 15.248 1.643 -3.910 1.00 0.00 C ATOM 276 O GLU A 129 15.964 1.359 -4.870 1.00 0.00 O ATOM 277 CB GLU A 129 16.521 1.540 -1.736 1.00 0.00 C ATOM 278 CG GLU A 129 18.032 1.782 -1.758 1.00 0.00 C ATOM 279 CD GLU A 129 18.361 3.230 -1.391 1.00 0.00 C ATOM 280 OE1 GLU A 129 17.824 3.757 -0.405 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.209 3.811 -2.170 1.00 0.00 O ATOM 0 H GLU A 129 14.461 2.842 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 129 16.540 3.157 -3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.134 1.722 -0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.313 0.497 -1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.522 1.105 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.426 1.556 -2.749 1.00 0.00 H new ATOM 288 N GLY A 130 13.974 1.296 -3.796 1.00 0.00 N ATOM 289 CA GLY A 130 13.311 0.527 -4.836 1.00 0.00 C ATOM 290 C GLY A 130 12.922 1.421 -6.015 1.00 0.00 C ATOM 291 O GLY A 130 13.049 1.020 -7.171 1.00 0.00 O ATOM 0 H GLY A 130 13.383 1.533 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.971 -0.269 -5.181 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.420 0.049 -4.428 1.00 0.00 H new ATOM 295 N LEU A 131 12.457 2.616 -5.682 1.00 0.00 N ATOM 296 CA LEU A 131 12.048 3.570 -6.699 1.00 0.00 C ATOM 297 C LEU A 131 13.211 3.811 -7.663 1.00 0.00 C ATOM 298 O LEU A 131 13.001 4.195 -8.812 1.00 0.00 O ATOM 299 CB LEU A 131 11.513 4.848 -6.051 1.00 0.00 C ATOM 300 CG LEU A 131 10.290 5.479 -6.720 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.114 6.934 -6.282 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.369 5.345 -8.242 1.00 0.00 C ATOM 0 H LEU A 131 12.354 2.946 -4.722 1.00 0.00 H new ATOM 0 HA LEU A 131 11.223 3.169 -7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.261 4.628 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.315 5.586 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 131 9.404 4.935 -6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.238 7.358 -6.772 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.980 6.975 -5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.998 7.507 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.488 5.801 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.265 5.848 -8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.410 4.290 -8.513 1.00 0.00 H new ATOM 314 N ALA A 132 14.414 3.574 -7.160 1.00 0.00 N ATOM 315 CA ALA A 132 15.611 3.761 -7.962 1.00 0.00 C ATOM 316 C ALA A 132 15.881 2.490 -8.771 1.00 0.00 C ATOM 317 O ALA A 132 16.077 2.551 -9.983 1.00 0.00 O ATOM 318 CB ALA A 132 16.783 4.132 -7.052 1.00 0.00 C ATOM 0 H ALA A 132 14.585 3.254 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 132 15.475 4.580 -8.669 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.681 4.272 -7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.554 5.056 -6.522 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.951 3.332 -6.331 1.00 0.00 H new ATOM 324 N ARG A 133 15.881 1.368 -8.066 1.00 0.00 N ATOM 325 CA ARG A 133 16.123 0.084 -8.703 1.00 0.00 C ATOM 326 C ARG A 133 14.797 -0.596 -9.048 1.00 0.00 C ATOM 327 O ARG A 133 14.604 -1.054 -10.173 1.00 0.00 O ATOM 328 CB ARG A 133 16.940 -0.836 -7.794 1.00 0.00 C ATOM 329 CG ARG A 133 18.430 -0.499 -7.868 1.00 0.00 C ATOM 330 CD ARG A 133 19.274 -1.767 -8.010 1.00 0.00 C ATOM 331 NE ARG A 133 20.686 -1.409 -8.268 1.00 0.00 N ATOM 332 CZ ARG A 133 21.647 -2.299 -8.552 1.00 0.00 C ATOM 333 NH1 ARG A 133 21.353 -3.605 -8.617 1.00 0.00 N ATOM 334 NH2 ARG A 133 22.902 -1.884 -8.771 1.00 0.00 N ATOM 0 H ARG A 133 15.717 1.321 -7.060 1.00 0.00 H new ATOM 0 HA ARG A 133 16.688 0.268 -9.617 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.592 -0.739 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.784 -1.874 -8.087 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.615 0.162 -8.715 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.729 0.042 -6.970 1.00 0.00 H new ATOM 0 HD2 ARG A 133 19.202 -2.365 -7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.891 -2.379 -8.826 1.00 0.00 H new ATOM 0 HE ARG A 133 20.944 -0.423 -8.227 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.398 -3.922 -8.450 1.00 0.00 H new ATOM 0 HH12 ARG A 133 22.084 -4.282 -8.833 1.00 0.00 H new ATOM 0 HH21 ARG A 133 23.126 -0.890 -8.722 1.00 0.00 H new ATOM 0 HH22 ARG A 133 23.633 -2.562 -8.987 1.00 0.00 H new ATOM 348 N GLU A 134 13.916 -0.640 -8.059 1.00 0.00 N ATOM 349 CA GLU A 134 12.614 -1.256 -8.243 1.00 0.00 C ATOM 350 C GLU A 134 11.890 -0.623 -9.433 1.00 0.00 C ATOM 351 O GLU A 134 11.227 -1.317 -10.202 1.00 0.00 O ATOM 352 CB GLU A 134 11.772 -1.151 -6.970 1.00 0.00 C ATOM 353 CG GLU A 134 10.984 -2.439 -6.725 1.00 0.00 C ATOM 354 CD GLU A 134 9.924 -2.235 -5.641 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.977 -1.242 -4.900 1.00 0.00 O ATOM 356 OE2 GLU A 134 9.019 -3.154 -5.583 1.00 0.00 O ATOM 0 H GLU A 134 14.079 -0.259 -7.127 1.00 0.00 H new ATOM 0 HA GLU A 134 12.762 -2.315 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.420 -0.949 -6.117 1.00 0.00 H new ATOM 0 HB3 GLU A 134 11.084 -0.310 -7.053 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.506 -2.759 -7.651 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.666 -3.236 -6.427 1.00 0.00 H new ATOM 363 N HIS A 135 12.042 0.689 -9.547 1.00 0.00 N ATOM 364 CA HIS A 135 11.411 1.424 -10.630 1.00 0.00 C ATOM 365 C HIS A 135 11.848 0.835 -11.973 1.00 0.00 C ATOM 366 O HIS A 135 11.015 0.560 -12.835 1.00 0.00 O ATOM 367 CB HIS A 135 11.707 2.920 -10.515 1.00 0.00 C ATOM 368 CG HIS A 135 11.066 3.758 -11.596 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.272 4.863 -11.514 1.00 0.00 N flip ATOM 370 CD2 HIS A 135 11.217 3.484 -12.945 1.00 0.00 C flip ATOM 371 CE1 HIS A 135 9.955 5.245 -12.746 1.00 0.00 C flip ATOM 372 NE2 HIS A 135 10.540 4.391 -13.634 1.00 0.00 N flip ATOM 0 H HIS A 135 12.593 1.261 -8.907 1.00 0.00 H new ATOM 0 HA HIS A 135 10.328 1.320 -10.562 1.00 0.00 H new ATOM 0 HB2 HIS A 135 11.363 3.274 -9.543 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.786 3.070 -10.545 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.789 2.670 -13.364 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.336 6.092 -13.002 1.00 0.00 H new ATOM 0 HE2 HIS A 135 10.469 4.442 -14.650 1.00 0.00 H new ATOM 380 N SER A 136 13.154 0.658 -12.108 1.00 0.00 N ATOM 381 CA SER A 136 13.712 0.106 -13.331 1.00 0.00 C ATOM 382 C SER A 136 13.113 -1.275 -13.603 1.00 0.00 C ATOM 383 O SER A 136 12.711 -1.570 -14.728 1.00 0.00 O ATOM 384 CB SER A 136 15.237 0.016 -13.249 1.00 0.00 C ATOM 385 OG SER A 136 15.836 -0.090 -14.538 1.00 0.00 O ATOM 0 H SER A 136 13.842 0.887 -11.391 1.00 0.00 H new ATOM 0 HA SER A 136 13.458 0.774 -14.154 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.625 0.898 -12.740 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.517 -0.848 -12.647 1.00 0.00 H new ATOM 0 HG SER A 136 16.810 -0.143 -14.443 1.00 0.00 H new ATOM 391 N ARG A 137 13.071 -2.084 -12.555 1.00 0.00 N ATOM 392 CA ARG A 137 12.527 -3.426 -12.667 1.00 0.00 C ATOM 393 C ARG A 137 11.002 -3.374 -12.776 1.00 0.00 C ATOM 394 O ARG A 137 10.411 -4.064 -13.605 1.00 0.00 O ATOM 395 CB ARG A 137 12.916 -4.281 -11.459 1.00 0.00 C ATOM 396 CG ARG A 137 12.951 -5.766 -11.826 1.00 0.00 C ATOM 397 CD ARG A 137 11.535 -6.325 -11.985 1.00 0.00 C ATOM 398 NE ARG A 137 11.397 -7.579 -11.211 1.00 0.00 N ATOM 399 CZ ARG A 137 12.127 -8.681 -11.429 1.00 0.00 C ATOM 400 NH1 ARG A 137 13.052 -8.690 -12.399 1.00 0.00 N ATOM 401 NH2 ARG A 137 11.933 -9.773 -10.678 1.00 0.00 N ATOM 0 H ARG A 137 13.405 -1.836 -11.624 1.00 0.00 H new ATOM 0 HA ARG A 137 12.944 -3.878 -13.567 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.893 -3.971 -11.089 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.203 -4.119 -10.650 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.506 -5.902 -12.754 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.481 -6.323 -11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 137 10.805 -5.593 -11.640 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.325 -6.513 -13.038 1.00 0.00 H new ATOM 0 HE ARG A 137 10.702 -7.606 -10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.200 -7.858 -12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.608 -9.529 -12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.229 -9.766 -9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.489 -10.612 -10.844 1.00 0.00 H new ATOM 415 N LEU A 138 10.408 -2.549 -11.926 1.00 0.00 N ATOM 416 CA LEU A 138 8.963 -2.397 -11.916 1.00 0.00 C ATOM 417 C LEU A 138 8.523 -1.656 -13.181 1.00 0.00 C ATOM 418 O LEU A 138 7.329 -1.499 -13.429 1.00 0.00 O ATOM 419 CB LEU A 138 8.503 -1.727 -10.620 1.00 0.00 C ATOM 420 CG LEU A 138 8.164 -2.669 -9.462 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.223 -3.763 -9.317 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.964 -1.889 -8.162 1.00 0.00 C ATOM 0 H LEU A 138 10.901 -1.979 -11.239 1.00 0.00 H new ATOM 0 HA LEU A 138 8.478 -3.373 -11.933 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.286 -1.044 -10.290 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.623 -1.122 -10.839 1.00 0.00 H new ATOM 0 HG LEU A 138 7.220 -3.164 -9.689 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.958 -4.418 -8.487 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.273 -4.345 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.194 -3.306 -9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.724 -2.582 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.879 -1.349 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.146 -1.179 -8.286 1.00 0.00 H new ATOM 434 N ALA A 139 9.513 -1.220 -13.947 1.00 0.00 N ATOM 435 CA ALA A 139 9.243 -0.499 -15.179 1.00 0.00 C ATOM 436 C ALA A 139 9.627 -1.377 -16.372 1.00 0.00 C ATOM 437 O ALA A 139 9.552 -0.938 -17.519 1.00 0.00 O ATOM 438 CB ALA A 139 9.997 0.832 -15.168 1.00 0.00 C ATOM 0 H ALA A 139 10.503 -1.352 -13.738 1.00 0.00 H new ATOM 0 HA ALA A 139 8.181 -0.270 -15.265 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.794 1.373 -16.092 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.667 1.430 -14.318 1.00 0.00 H new ATOM 0 HB3 ALA A 139 11.067 0.643 -15.085 1.00 0.00 H new ATOM 444 N SER A 140 10.030 -2.600 -16.061 1.00 0.00 N ATOM 445 CA SER A 140 10.426 -3.543 -17.094 1.00 0.00 C ATOM 446 C SER A 140 9.243 -4.439 -17.465 1.00 0.00 C ATOM 447 O SER A 140 8.091 -4.013 -17.396 1.00 0.00 O ATOM 448 CB SER A 140 11.613 -4.393 -16.638 1.00 0.00 C ATOM 449 OG SER A 140 12.579 -3.623 -15.927 1.00 0.00 O ATOM 0 H SER A 140 10.091 -2.960 -15.109 1.00 0.00 H new ATOM 0 HA SER A 140 10.735 -2.978 -17.973 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.256 -5.203 -16.002 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.084 -4.853 -17.506 1.00 0.00 H new ATOM 0 HG SER A 140 12.357 -2.671 -16.000 1.00 0.00 H new ATOM 455 N GLY A 141 9.568 -5.664 -17.851 1.00 0.00 N ATOM 456 CA GLY A 141 8.547 -6.624 -18.233 1.00 0.00 C ATOM 457 C GLY A 141 7.803 -7.152 -17.004 1.00 0.00 C ATOM 458 O GLY A 141 8.406 -7.763 -16.124 1.00 0.00 O ATOM 0 H GLY A 141 10.525 -6.014 -17.907 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.840 -6.155 -18.917 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.006 -7.455 -18.769 1.00 0.00 H new ATOM 462 N ASP A 142 6.503 -6.896 -16.984 1.00 0.00 N ATOM 463 CA ASP A 142 5.670 -7.337 -15.878 1.00 0.00 C ATOM 464 C ASP A 142 5.793 -6.340 -14.723 1.00 0.00 C ATOM 465 O ASP A 142 5.074 -6.443 -13.731 1.00 0.00 O ATOM 466 CB ASP A 142 6.114 -8.709 -15.368 1.00 0.00 C ATOM 467 CG ASP A 142 4.993 -9.578 -14.793 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.068 -8.932 -14.169 1.00 0.00 O ATOM 469 OD2 ASP A 142 5.004 -10.810 -14.934 1.00 0.00 O ATOM 0 H ASP A 142 6.006 -6.389 -17.716 1.00 0.00 H new ATOM 0 HA ASP A 142 4.642 -7.400 -16.234 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.588 -9.249 -16.188 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.873 -8.566 -14.599 1.00 0.00 H new ATOM 474 N GLY A 143 6.711 -5.399 -14.892 1.00 0.00 N ATOM 475 CA GLY A 143 6.938 -4.386 -13.876 1.00 0.00 C ATOM 476 C GLY A 143 5.624 -3.976 -13.207 1.00 0.00 C ATOM 477 O GLY A 143 4.594 -3.862 -13.871 1.00 0.00 O ATOM 0 H GLY A 143 7.306 -5.317 -15.717 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.629 -4.768 -13.125 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.409 -3.512 -14.327 1.00 0.00 H new ATOM 481 N ALA A 144 5.702 -3.764 -11.902 1.00 0.00 N ATOM 482 CA ALA A 144 4.532 -3.369 -11.136 1.00 0.00 C ATOM 483 C ALA A 144 4.109 -1.959 -11.551 1.00 0.00 C ATOM 484 O ALA A 144 2.918 -1.676 -11.677 1.00 0.00 O ATOM 485 CB ALA A 144 4.842 -3.469 -9.641 1.00 0.00 C ATOM 0 H ALA A 144 6.558 -3.858 -11.355 1.00 0.00 H new ATOM 0 HA ALA A 144 3.696 -4.038 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.964 -3.173 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.108 -4.496 -9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.675 -2.809 -9.397 1.00 0.00 H new ATOM 491 N LEU A 145 5.107 -1.111 -11.751 1.00 0.00 N ATOM 492 CA LEU A 145 4.853 0.264 -12.149 1.00 0.00 C ATOM 493 C LEU A 145 4.322 0.285 -13.584 1.00 0.00 C ATOM 494 O LEU A 145 3.479 1.113 -13.926 1.00 0.00 O ATOM 495 CB LEU A 145 6.104 1.121 -11.944 1.00 0.00 C ATOM 496 CG LEU A 145 5.877 2.497 -11.315 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.100 2.453 -9.803 1.00 0.00 C ATOM 498 CD2 LEU A 145 6.747 3.559 -11.992 1.00 0.00 C ATOM 0 H LEU A 145 6.093 -1.349 -11.645 1.00 0.00 H new ATOM 0 HA LEU A 145 4.084 0.708 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.801 0.567 -11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.587 1.260 -12.911 1.00 0.00 H new ATOM 0 HG LEU A 145 4.837 2.780 -11.478 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.932 3.444 -9.381 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.404 1.745 -9.353 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.123 2.139 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.567 4.528 -11.526 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.798 3.293 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.496 3.613 -13.051 1.00 0.00 H new ATOM 510 N ARG A 146 4.838 -0.636 -14.385 1.00 0.00 N ATOM 511 CA ARG A 146 4.426 -0.734 -15.776 1.00 0.00 C ATOM 512 C ARG A 146 3.114 -1.512 -15.887 1.00 0.00 C ATOM 513 O ARG A 146 2.260 -1.181 -16.708 1.00 0.00 O ATOM 514 CB ARG A 146 5.497 -1.429 -16.619 1.00 0.00 C ATOM 515 CG ARG A 146 5.017 -1.628 -18.058 1.00 0.00 C ATOM 516 CD ARG A 146 6.180 -1.511 -19.046 1.00 0.00 C ATOM 517 NE ARG A 146 5.665 -1.473 -20.433 1.00 0.00 N ATOM 518 CZ ARG A 146 5.202 -0.367 -21.032 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.187 0.798 -20.370 1.00 0.00 N ATOM 520 NH2 ARG A 146 4.754 -0.427 -22.294 1.00 0.00 N ATOM 0 H ARG A 146 5.537 -1.321 -14.098 1.00 0.00 H new ATOM 0 HA ARG A 146 4.284 0.279 -16.153 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.411 -0.834 -16.615 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.743 -2.394 -16.177 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.549 -2.607 -18.157 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.256 -0.885 -18.297 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.755 -0.609 -18.838 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.858 -2.356 -18.924 1.00 0.00 H new ATOM 0 HE ARG A 146 5.662 -2.343 -20.966 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.528 0.843 -19.410 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.835 1.639 -20.826 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.766 -1.314 -22.798 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.401 0.414 -22.751 1.00 0.00 H new ATOM 534 N SER A 147 2.994 -2.531 -15.049 1.00 0.00 N ATOM 535 CA SER A 147 1.800 -3.359 -15.043 1.00 0.00 C ATOM 536 C SER A 147 0.614 -2.563 -14.495 1.00 0.00 C ATOM 537 O SER A 147 -0.535 -2.839 -14.838 1.00 0.00 O ATOM 538 CB SER A 147 2.014 -4.629 -14.217 1.00 0.00 C ATOM 539 OG SER A 147 2.134 -4.347 -12.826 1.00 0.00 O ATOM 0 H SER A 147 3.704 -2.802 -14.369 1.00 0.00 H new ATOM 0 HA SER A 147 1.586 -3.658 -16.069 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.179 -5.311 -14.378 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.913 -5.139 -14.562 1.00 0.00 H new ATOM 0 HG SER A 147 1.248 -4.155 -12.453 1.00 0.00 H new ATOM 545 N LEU A 148 0.933 -1.591 -13.653 1.00 0.00 N ATOM 546 CA LEU A 148 -0.092 -0.754 -13.054 1.00 0.00 C ATOM 547 C LEU A 148 -0.829 0.009 -14.156 1.00 0.00 C ATOM 548 O LEU A 148 -2.059 0.038 -14.179 1.00 0.00 O ATOM 549 CB LEU A 148 0.516 0.152 -11.980 1.00 0.00 C ATOM 550 CG LEU A 148 0.229 1.648 -12.123 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.177 1.986 -11.626 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.302 2.481 -11.421 1.00 0.00 C ATOM 0 H LEU A 148 1.887 -1.365 -13.372 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.832 -1.367 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.151 -0.176 -11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.596 0.008 -11.980 1.00 0.00 H new ATOM 0 HG LEU A 148 0.265 1.904 -13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.355 3.055 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.912 1.432 -12.210 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.267 1.712 -10.575 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.074 3.541 -11.538 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.322 2.229 -10.361 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.275 2.268 -11.863 1.00 0.00 H new ATOM 564 N SER A 149 -0.047 0.608 -15.042 1.00 0.00 N ATOM 565 CA SER A 149 -0.611 1.368 -16.144 1.00 0.00 C ATOM 566 C SER A 149 -1.221 0.419 -17.178 1.00 0.00 C ATOM 567 O SER A 149 -2.252 0.725 -17.775 1.00 0.00 O ATOM 568 CB SER A 149 0.449 2.256 -16.800 1.00 0.00 C ATOM 569 OG SER A 149 -0.083 3.010 -17.885 1.00 0.00 O ATOM 0 H SER A 149 0.972 0.582 -15.019 1.00 0.00 H new ATOM 0 HA SER A 149 -1.394 2.014 -15.747 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.864 2.935 -16.055 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.270 1.636 -17.158 1.00 0.00 H new ATOM 0 HG SER A 149 -0.063 2.468 -18.701 1.00 0.00 H new ATOM 575 N THR A 150 -0.558 -0.714 -17.357 1.00 0.00 N ATOM 576 CA THR A 150 -1.022 -1.710 -18.308 1.00 0.00 C ATOM 577 C THR A 150 -2.294 -2.386 -17.794 1.00 0.00 C ATOM 578 O THR A 150 -3.260 -2.549 -18.538 1.00 0.00 O ATOM 579 CB THR A 150 0.125 -2.689 -18.565 1.00 0.00 C ATOM 580 OG1 THR A 150 0.771 -2.171 -19.725 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.370 -4.070 -18.999 1.00 0.00 C ATOM 0 H THR A 150 0.297 -0.964 -16.860 1.00 0.00 H new ATOM 0 HA THR A 150 -1.296 -1.252 -19.258 1.00 0.00 H new ATOM 0 HB THR A 150 0.727 -2.787 -17.662 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.529 -2.745 -19.961 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.484 -4.726 -19.168 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.002 -4.492 -18.218 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.945 -3.977 -19.921 1.00 0.00 H new ATOM 589 N ALA A 151 -2.254 -2.762 -16.524 1.00 0.00 N ATOM 590 CA ALA A 151 -3.392 -3.417 -15.901 1.00 0.00 C ATOM 591 C ALA A 151 -4.598 -2.477 -15.935 1.00 0.00 C ATOM 592 O ALA A 151 -5.729 -2.919 -16.132 1.00 0.00 O ATOM 593 CB ALA A 151 -3.022 -3.839 -14.478 1.00 0.00 C ATOM 0 H ALA A 151 -1.451 -2.626 -15.909 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.662 -4.320 -16.449 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.875 -4.330 -14.011 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.179 -4.529 -14.511 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.747 -2.958 -13.897 1.00 0.00 H new ATOM 599 N LEU A 152 -4.316 -1.197 -15.741 1.00 0.00 N ATOM 600 CA LEU A 152 -5.364 -0.190 -15.747 1.00 0.00 C ATOM 601 C LEU A 152 -5.895 -0.022 -17.172 1.00 0.00 C ATOM 602 O LEU A 152 -7.105 -0.048 -17.394 1.00 0.00 O ATOM 603 CB LEU A 152 -4.860 1.112 -15.121 1.00 0.00 C ATOM 604 CG LEU A 152 -5.447 1.471 -13.755 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.588 2.520 -13.047 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.905 1.917 -13.885 1.00 0.00 C ATOM 0 H LEU A 152 -3.377 -0.834 -15.579 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.203 -0.510 -15.129 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.776 1.049 -15.023 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.071 1.929 -15.811 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.438 0.575 -13.134 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.028 2.757 -12.078 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.581 2.128 -12.902 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.542 3.423 -13.655 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -7.298 2.166 -12.900 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.961 2.793 -14.531 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.495 1.109 -14.318 1.00 0.00 H new ATOM 618 N ALA A 153 -4.965 0.145 -18.100 1.00 0.00 N ATOM 619 CA ALA A 153 -5.325 0.317 -19.498 1.00 0.00 C ATOM 620 C ALA A 153 -6.137 -0.893 -19.963 1.00 0.00 C ATOM 621 O ALA A 153 -7.071 -0.752 -20.751 1.00 0.00 O ATOM 622 CB ALA A 153 -4.058 0.524 -20.330 1.00 0.00 C ATOM 0 H ALA A 153 -3.963 0.165 -17.912 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.948 1.202 -19.628 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.328 0.653 -21.378 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.533 1.412 -19.979 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.409 -0.346 -20.227 1.00 0.00 H new ATOM 628 N GLY A 154 -5.752 -2.055 -19.456 1.00 0.00 N ATOM 629 CA GLY A 154 -6.433 -3.288 -19.810 1.00 0.00 C ATOM 630 C GLY A 154 -7.924 -3.206 -19.479 1.00 0.00 C ATOM 631 O GLY A 154 -8.757 -3.733 -20.215 1.00 0.00 O ATOM 0 H GLY A 154 -4.977 -2.168 -18.803 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.304 -3.486 -20.874 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.983 -4.123 -19.273 1.00 0.00 H new ATOM 635 N ILE A 155 -8.216 -2.541 -18.371 1.00 0.00 N ATOM 636 CA ILE A 155 -9.592 -2.383 -17.933 1.00 0.00 C ATOM 637 C ILE A 155 -10.261 -1.281 -18.756 1.00 0.00 C ATOM 638 O ILE A 155 -11.437 -1.385 -19.101 1.00 0.00 O ATOM 639 CB ILE A 155 -9.650 -2.145 -16.423 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.963 -3.442 -15.674 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.643 -1.032 -16.081 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.677 -4.146 -15.236 1.00 0.00 C ATOM 0 H ILE A 155 -7.522 -2.105 -17.763 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.156 -3.299 -18.109 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.666 -1.812 -16.092 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.577 -3.223 -14.801 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -10.545 -4.105 -16.315 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.665 -0.883 -15.001 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.335 -0.107 -16.569 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.637 -1.312 -16.429 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.928 -5.065 -14.706 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.076 -4.386 -16.113 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.110 -3.490 -14.576 1.00 0.00 H new ATOM 654 N ARG A 156 -9.483 -0.248 -19.046 1.00 0.00 N ATOM 655 CA ARG A 156 -9.986 0.873 -19.822 1.00 0.00 C ATOM 656 C ARG A 156 -10.603 0.378 -21.132 1.00 0.00 C ATOM 657 O ARG A 156 -11.490 1.023 -21.687 1.00 0.00 O ATOM 658 CB ARG A 156 -8.868 1.869 -20.138 1.00 0.00 C ATOM 659 CG ARG A 156 -9.429 3.132 -20.794 1.00 0.00 C ATOM 660 CD ARG A 156 -8.313 4.132 -21.102 1.00 0.00 C ATOM 661 NE ARG A 156 -8.198 4.328 -22.565 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.259 5.084 -23.150 1.00 0.00 C ATOM 663 NH1 ARG A 156 -6.347 5.719 -22.401 1.00 0.00 N ATOM 664 NH2 ARG A 156 -7.231 5.204 -24.484 1.00 0.00 N ATOM 0 H ARG A 156 -8.508 -0.164 -18.758 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.747 1.375 -19.225 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.342 2.134 -19.221 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.138 1.404 -20.801 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.949 2.867 -21.715 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.164 3.593 -20.134 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.522 5.084 -20.615 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.367 3.769 -20.700 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.876 3.858 -23.165 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.368 5.627 -21.385 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.632 6.294 -22.847 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.924 4.720 -25.054 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.516 5.779 -24.929 1.00 0.00 H new ATOM 678 N ALA A 157 -10.109 -0.764 -21.587 1.00 0.00 N ATOM 679 CA ALA A 157 -10.601 -1.353 -22.821 1.00 0.00 C ATOM 680 C ALA A 157 -11.037 -2.795 -22.554 1.00 0.00 C ATOM 681 O ALA A 157 -11.430 -3.509 -23.476 1.00 0.00 O ATOM 682 CB ALA A 157 -9.518 -1.261 -23.898 1.00 0.00 C ATOM 0 H ALA A 157 -9.373 -1.297 -21.123 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.471 -0.808 -23.187 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.887 -1.703 -24.824 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.265 -0.215 -24.071 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.630 -1.800 -23.568 1.00 0.00 H new ATOM 688 N GLY A 158 -10.953 -3.181 -21.289 1.00 0.00 N ATOM 689 CA GLY A 158 -11.335 -4.524 -20.890 1.00 0.00 C ATOM 690 C GLY A 158 -12.627 -4.507 -20.071 1.00 0.00 C ATOM 691 O GLY A 158 -13.361 -5.494 -20.043 1.00 0.00 O ATOM 0 H GLY A 158 -10.626 -2.587 -20.527 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.470 -5.146 -21.775 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.534 -4.974 -20.303 1.00 0.00 H new ATOM 695 N SER A 159 -12.866 -3.375 -19.425 1.00 0.00 N ATOM 696 CA SER A 159 -14.057 -3.217 -18.609 1.00 0.00 C ATOM 697 C SER A 159 -15.295 -3.115 -19.502 1.00 0.00 C ATOM 698 O SER A 159 -15.341 -2.290 -20.413 1.00 0.00 O ATOM 699 CB SER A 159 -13.949 -1.983 -17.710 1.00 0.00 C ATOM 700 OG SER A 159 -13.689 -0.799 -18.459 1.00 0.00 O ATOM 0 H SER A 159 -12.255 -2.559 -19.450 1.00 0.00 H new ATOM 0 HA SER A 159 -14.150 -4.094 -17.968 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.875 -1.861 -17.149 1.00 0.00 H new ATOM 0 HB3 SER A 159 -13.152 -2.134 -16.981 1.00 0.00 H new ATOM 0 HG SER A 159 -12.723 -0.702 -18.593 1.00 0.00 H new ATOM 706 N GLN A 160 -16.268 -3.966 -19.210 1.00 0.00 N ATOM 707 CA GLN A 160 -17.502 -3.983 -19.976 1.00 0.00 C ATOM 708 C GLN A 160 -18.385 -2.796 -19.585 1.00 0.00 C ATOM 709 O GLN A 160 -19.477 -2.625 -20.126 1.00 0.00 O ATOM 710 CB GLN A 160 -18.247 -5.306 -19.787 1.00 0.00 C ATOM 711 CG GLN A 160 -18.201 -6.149 -21.063 1.00 0.00 C ATOM 712 CD GLN A 160 -16.844 -6.839 -21.215 1.00 0.00 C ATOM 713 OE1 GLN A 160 -16.334 -7.470 -20.304 1.00 0.00 O ATOM 714 NE2 GLN A 160 -16.290 -6.684 -22.414 1.00 0.00 N ATOM 0 H GLN A 160 -16.226 -4.649 -18.453 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.252 -3.893 -21.033 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.802 -5.863 -18.963 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.284 -5.108 -19.515 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.993 -6.898 -21.037 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.390 -5.515 -21.929 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.771 -6.143 -23.132 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.384 -7.106 -22.615 1.00 0.00 H new ATOM 723 N VAL A 161 -17.879 -2.006 -18.650 1.00 0.00 N ATOM 724 CA VAL A 161 -18.608 -0.840 -18.181 1.00 0.00 C ATOM 725 C VAL A 161 -17.815 0.423 -18.521 1.00 0.00 C ATOM 726 O VAL A 161 -16.607 0.481 -18.296 1.00 0.00 O ATOM 727 CB VAL A 161 -18.905 -0.975 -16.686 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.505 0.317 -16.127 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.824 -2.168 -16.415 1.00 0.00 C ATOM 0 H VAL A 161 -16.973 -2.150 -18.204 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.572 -0.764 -18.685 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.961 -1.156 -16.172 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.707 0.194 -15.063 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.801 1.137 -16.271 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.435 0.542 -16.649 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.019 -2.241 -15.345 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.765 -2.030 -16.947 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.343 -3.083 -16.760 1.00 0.00 H new ATOM 739 N GLU A 162 -18.526 1.404 -19.058 1.00 0.00 N ATOM 740 CA GLU A 162 -17.903 2.662 -19.431 1.00 0.00 C ATOM 741 C GLU A 162 -17.392 3.392 -18.187 1.00 0.00 C ATOM 742 O GLU A 162 -16.411 4.130 -18.254 1.00 0.00 O ATOM 743 CB GLU A 162 -18.873 3.541 -20.222 1.00 0.00 C ATOM 744 CG GLU A 162 -20.024 4.023 -19.336 1.00 0.00 C ATOM 745 CD GLU A 162 -21.378 3.674 -19.958 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.685 2.488 -20.151 1.00 0.00 O ATOM 747 OE2 GLU A 162 -22.124 4.687 -20.244 1.00 0.00 O ATOM 0 H GLU A 162 -19.528 1.353 -19.244 1.00 0.00 H new ATOM 0 HA GLU A 162 -17.052 2.445 -20.076 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.340 4.399 -20.631 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.271 2.980 -21.068 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.944 3.566 -18.350 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.952 5.101 -19.195 1.00 0.00 H new ATOM 754 N GLU A 163 -18.082 3.160 -17.079 1.00 0.00 N ATOM 755 CA GLU A 163 -17.711 3.786 -15.822 1.00 0.00 C ATOM 756 C GLU A 163 -16.287 3.385 -15.429 1.00 0.00 C ATOM 757 O GLU A 163 -15.515 4.214 -14.950 1.00 0.00 O ATOM 758 CB GLU A 163 -18.706 3.427 -14.716 1.00 0.00 C ATOM 759 CG GLU A 163 -19.157 4.677 -13.958 1.00 0.00 C ATOM 760 CD GLU A 163 -19.126 4.443 -12.446 1.00 0.00 C ATOM 761 OE1 GLU A 163 -18.889 3.311 -12.000 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.357 5.489 -11.728 1.00 0.00 O ATOM 0 H GLU A 163 -18.896 2.547 -17.027 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.740 4.867 -15.955 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.573 2.928 -15.149 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.246 2.723 -14.023 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.508 5.515 -14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -20.166 4.949 -14.267 1.00 0.00 H new ATOM 769 N SER A 164 -15.984 2.113 -15.646 1.00 0.00 N ATOM 770 CA SER A 164 -14.667 1.592 -15.321 1.00 0.00 C ATOM 771 C SER A 164 -13.613 2.230 -16.228 1.00 0.00 C ATOM 772 O SER A 164 -12.537 2.606 -15.766 1.00 0.00 O ATOM 773 CB SER A 164 -14.629 0.069 -15.453 1.00 0.00 C ATOM 774 OG SER A 164 -14.818 -0.581 -14.199 1.00 0.00 O ATOM 0 H SER A 164 -16.628 1.428 -16.043 1.00 0.00 H new ATOM 0 HA SER A 164 -14.446 1.845 -14.284 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.403 -0.254 -16.149 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.672 -0.234 -15.878 1.00 0.00 H new ATOM 0 HG SER A 164 -15.301 -1.423 -14.336 1.00 0.00 H new ATOM 780 N ARG A 165 -13.960 2.332 -17.503 1.00 0.00 N ATOM 781 CA ARG A 165 -13.057 2.918 -18.479 1.00 0.00 C ATOM 782 C ARG A 165 -12.745 4.370 -18.110 1.00 0.00 C ATOM 783 O ARG A 165 -11.596 4.801 -18.191 1.00 0.00 O ATOM 784 CB ARG A 165 -13.661 2.875 -19.884 1.00 0.00 C ATOM 785 CG ARG A 165 -12.786 3.636 -20.881 1.00 0.00 C ATOM 786 CD ARG A 165 -13.511 3.825 -22.215 1.00 0.00 C ATOM 787 NE ARG A 165 -12.534 4.124 -23.285 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.760 3.917 -24.589 1.00 0.00 C ATOM 789 NH1 ARG A 165 -13.932 3.407 -24.993 1.00 0.00 N ATOM 790 NH2 ARG A 165 -11.815 4.219 -25.490 1.00 0.00 N ATOM 0 H ARG A 165 -14.854 2.019 -17.882 1.00 0.00 H new ATOM 0 HA ARG A 165 -12.138 2.332 -18.473 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.768 1.839 -20.206 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.661 3.309 -19.867 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.519 4.608 -20.467 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.855 3.092 -21.043 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.071 2.924 -22.464 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.233 4.637 -22.134 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.631 4.512 -23.012 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.651 3.177 -24.308 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.104 3.249 -25.986 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -10.923 4.607 -25.183 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.988 4.061 -26.483 1.00 0.00 H new ATOM 804 N ILE A 166 -13.789 5.083 -17.713 1.00 0.00 N ATOM 805 CA ILE A 166 -13.641 6.477 -17.331 1.00 0.00 C ATOM 806 C ILE A 166 -12.744 6.570 -16.095 1.00 0.00 C ATOM 807 O ILE A 166 -11.890 7.452 -16.008 1.00 0.00 O ATOM 808 CB ILE A 166 -15.012 7.130 -17.146 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.632 7.494 -18.497 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.922 8.339 -16.213 1.00 0.00 C ATOM 811 CD1 ILE A 166 -17.138 7.729 -18.363 1.00 0.00 C ATOM 0 H ILE A 166 -14.741 4.721 -17.648 1.00 0.00 H new ATOM 0 HA ILE A 166 -13.150 7.040 -18.125 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.674 6.406 -16.672 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.154 8.391 -18.891 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.447 6.694 -19.213 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.910 8.785 -16.099 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.553 8.020 -15.238 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.239 9.075 -16.636 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.554 7.986 -19.337 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.616 6.822 -17.992 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.318 8.546 -17.664 1.00 0.00 H new ATOM 823 N GLN A 167 -12.967 5.648 -15.170 1.00 0.00 N ATOM 824 CA GLN A 167 -12.190 5.616 -13.943 1.00 0.00 C ATOM 825 C GLN A 167 -10.746 5.205 -14.240 1.00 0.00 C ATOM 826 O GLN A 167 -9.806 5.850 -13.777 1.00 0.00 O ATOM 827 CB GLN A 167 -12.826 4.677 -12.915 1.00 0.00 C ATOM 828 CG GLN A 167 -13.912 5.397 -12.113 1.00 0.00 C ATOM 829 CD GLN A 167 -13.684 5.231 -10.610 1.00 0.00 C ATOM 830 OE1 GLN A 167 -13.079 6.062 -9.952 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.200 4.114 -10.104 1.00 0.00 N ATOM 0 H GLN A 167 -13.675 4.917 -15.246 1.00 0.00 H new ATOM 0 HA GLN A 167 -12.182 6.618 -13.515 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.256 3.814 -13.423 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.059 4.300 -12.238 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.916 6.457 -12.369 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.891 5.000 -12.382 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.695 3.460 -10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.101 3.911 -9.109 1.00 0.00 H new ATOM 840 N ALA A 168 -10.615 4.136 -15.010 1.00 0.00 N ATOM 841 CA ALA A 168 -9.302 3.632 -15.375 1.00 0.00 C ATOM 842 C ALA A 168 -8.597 4.656 -16.266 1.00 0.00 C ATOM 843 O ALA A 168 -7.445 5.010 -16.019 1.00 0.00 O ATOM 844 CB ALA A 168 -9.448 2.269 -16.056 1.00 0.00 C ATOM 0 H ALA A 168 -11.397 3.604 -15.392 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.686 3.488 -14.487 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -8.463 1.892 -16.330 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.927 1.570 -15.371 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -10.058 2.374 -16.953 1.00 0.00 H new ATOM 850 N GLY A 169 -9.318 5.104 -17.283 1.00 0.00 N ATOM 851 CA GLY A 169 -8.776 6.081 -18.212 1.00 0.00 C ATOM 852 C GLY A 169 -8.304 7.336 -17.475 1.00 0.00 C ATOM 853 O GLY A 169 -7.198 7.819 -17.710 1.00 0.00 O ATOM 0 H GLY A 169 -10.273 4.808 -17.484 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.943 5.643 -18.761 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.535 6.350 -18.946 1.00 0.00 H new ATOM 857 N ARG A 170 -9.167 7.828 -16.598 1.00 0.00 N ATOM 858 CA ARG A 170 -8.853 9.017 -15.825 1.00 0.00 C ATOM 859 C ARG A 170 -7.559 8.811 -15.036 1.00 0.00 C ATOM 860 O ARG A 170 -6.790 9.751 -14.841 1.00 0.00 O ATOM 861 CB ARG A 170 -9.985 9.358 -14.854 1.00 0.00 C ATOM 862 CG ARG A 170 -11.059 10.205 -15.540 1.00 0.00 C ATOM 863 CD ARG A 170 -11.243 11.544 -14.823 1.00 0.00 C ATOM 864 NE ARG A 170 -11.308 12.643 -15.812 1.00 0.00 N ATOM 865 CZ ARG A 170 -10.276 13.031 -16.573 1.00 0.00 C ATOM 866 NH1 ARG A 170 -9.093 12.412 -16.463 1.00 0.00 N ATOM 867 NH2 ARG A 170 -10.426 14.038 -17.444 1.00 0.00 N ATOM 0 H ARG A 170 -10.084 7.424 -16.406 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.728 9.843 -16.525 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.430 8.439 -14.472 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.583 9.898 -13.997 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.780 10.380 -16.579 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.004 9.661 -15.551 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.156 11.525 -14.228 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.416 11.713 -14.133 1.00 0.00 H new ATOM 0 HE ARG A 170 -12.194 13.136 -15.921 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -8.978 11.645 -15.800 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -8.307 12.707 -17.042 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -11.326 14.510 -17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -9.640 14.333 -18.023 1.00 0.00 H new ATOM 881 N LEU A 171 -7.358 7.575 -14.603 1.00 0.00 N ATOM 882 CA LEU A 171 -6.170 7.233 -13.840 1.00 0.00 C ATOM 883 C LEU A 171 -4.970 7.144 -14.784 1.00 0.00 C ATOM 884 O LEU A 171 -3.884 7.625 -14.462 1.00 0.00 O ATOM 885 CB LEU A 171 -6.405 5.960 -13.023 1.00 0.00 C ATOM 886 CG LEU A 171 -5.562 5.811 -11.756 1.00 0.00 C ATOM 887 CD1 LEU A 171 -4.257 6.602 -11.869 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.365 6.203 -10.514 1.00 0.00 C ATOM 0 H LEU A 171 -7.998 6.798 -14.766 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.947 8.014 -13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.457 5.922 -12.742 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.215 5.100 -13.665 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.293 4.761 -11.647 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.677 6.479 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.680 6.233 -12.717 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.483 7.658 -12.016 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.742 6.088 -9.627 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.685 7.241 -10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.241 5.559 -10.429 1.00 0.00 H new ATOM 900 N LEU A 172 -5.205 6.525 -15.932 1.00 0.00 N ATOM 901 CA LEU A 172 -4.157 6.367 -16.926 1.00 0.00 C ATOM 902 C LEU A 172 -3.689 7.747 -17.392 1.00 0.00 C ATOM 903 O LEU A 172 -2.528 7.923 -17.756 1.00 0.00 O ATOM 904 CB LEU A 172 -4.630 5.461 -18.064 1.00 0.00 C ATOM 905 CG LEU A 172 -4.491 3.956 -17.826 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.492 3.669 -16.703 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.854 3.315 -17.558 1.00 0.00 C ATOM 0 H LEU A 172 -6.106 6.127 -16.196 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.292 5.867 -16.491 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.678 5.681 -18.265 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.071 5.719 -18.964 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.095 3.502 -18.734 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.412 2.592 -16.554 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.516 4.072 -16.973 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.836 4.138 -15.781 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.727 2.245 -17.392 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.302 3.769 -16.674 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.506 3.474 -18.417 1.00 0.00 H new ATOM 919 N GLU A 173 -4.619 8.691 -17.366 1.00 0.00 N ATOM 920 CA GLU A 173 -4.317 10.051 -17.781 1.00 0.00 C ATOM 921 C GLU A 173 -3.944 10.906 -16.569 1.00 0.00 C ATOM 922 O GLU A 173 -3.515 12.049 -16.719 1.00 0.00 O ATOM 923 CB GLU A 173 -5.492 10.665 -18.544 1.00 0.00 C ATOM 924 CG GLU A 173 -5.384 10.376 -20.043 1.00 0.00 C ATOM 925 CD GLU A 173 -6.545 11.012 -20.809 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.716 10.581 -20.481 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.320 11.873 -21.673 1.00 0.00 O ATOM 0 H GLU A 173 -5.582 8.541 -17.064 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.462 10.022 -18.457 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.430 10.264 -18.159 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.515 11.742 -18.378 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.438 10.761 -20.424 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -5.380 9.299 -20.210 1.00 0.00 H new ATOM 934 N ARG A 174 -4.120 10.319 -15.394 1.00 0.00 N ATOM 935 CA ARG A 174 -3.807 11.013 -14.156 1.00 0.00 C ATOM 936 C ARG A 174 -2.322 11.378 -14.113 1.00 0.00 C ATOM 937 O ARG A 174 -1.500 10.728 -14.757 1.00 0.00 O ATOM 938 CB ARG A 174 -4.149 10.150 -12.940 1.00 0.00 C ATOM 939 CG ARG A 174 -3.947 10.931 -11.640 1.00 0.00 C ATOM 940 CD ARG A 174 -4.354 10.092 -10.427 1.00 0.00 C ATOM 941 NE ARG A 174 -5.817 9.869 -10.434 1.00 0.00 N ATOM 942 CZ ARG A 174 -6.718 10.778 -10.037 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.311 11.977 -9.599 1.00 0.00 N ATOM 944 NH2 ARG A 174 -8.025 10.488 -10.077 1.00 0.00 N ATOM 0 H ARG A 174 -4.475 9.371 -15.273 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.409 11.921 -14.123 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.183 9.812 -13.009 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.522 9.258 -12.934 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.902 11.227 -11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.536 11.848 -11.667 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.832 9.135 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.059 10.599 -9.508 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.161 8.966 -10.762 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.316 12.198 -9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.997 12.669 -9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -8.335 9.575 -10.410 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -8.710 11.180 -9.775 1.00 0.00 H new ATOM 958 N SER A 175 -2.023 12.417 -13.347 1.00 0.00 N ATOM 959 CA SER A 175 -0.651 12.876 -13.212 1.00 0.00 C ATOM 960 C SER A 175 -0.078 12.425 -11.867 1.00 0.00 C ATOM 961 O SER A 175 -0.310 13.066 -10.843 1.00 0.00 O ATOM 962 CB SER A 175 -0.564 14.398 -13.342 1.00 0.00 C ATOM 963 OG SER A 175 -1.840 14.987 -13.580 1.00 0.00 O ATOM 0 H SER A 175 -2.707 12.954 -12.814 1.00 0.00 H new ATOM 0 HA SER A 175 -0.062 12.435 -14.017 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.136 14.816 -12.431 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.112 14.654 -14.158 1.00 0.00 H new ATOM 0 HG SER A 175 -1.743 15.959 -13.655 1.00 0.00 H new ATOM 969 N ILE A 176 0.658 11.325 -11.912 1.00 0.00 N ATOM 970 CA ILE A 176 1.266 10.780 -10.710 1.00 0.00 C ATOM 971 C ILE A 176 2.619 11.455 -10.477 1.00 0.00 C ATOM 972 O ILE A 176 3.372 11.686 -11.421 1.00 0.00 O ATOM 973 CB ILE A 176 1.346 9.255 -10.794 1.00 0.00 C ATOM 974 CG1 ILE A 176 -0.039 8.623 -10.639 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.345 8.701 -9.775 1.00 0.00 C ATOM 976 CD1 ILE A 176 -1.112 9.482 -11.312 1.00 0.00 C ATOM 0 H ILE A 176 0.847 10.795 -12.763 1.00 0.00 H new ATOM 0 HA ILE A 176 0.647 10.996 -9.839 1.00 0.00 H new ATOM 0 HB ILE A 176 1.713 8.987 -11.785 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.039 7.625 -11.078 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -0.273 8.506 -9.581 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.383 7.615 -9.856 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.334 9.114 -9.973 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.031 8.979 -8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.087 9.010 -11.187 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.126 10.471 -10.854 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.888 9.577 -12.375 1.00 0.00 H new ATOM 988 N GLY A 177 2.885 11.754 -9.213 1.00 0.00 N ATOM 989 CA GLY A 177 4.134 12.398 -8.844 1.00 0.00 C ATOM 990 C GLY A 177 4.426 13.592 -9.756 1.00 0.00 C ATOM 991 O GLY A 177 5.575 14.010 -9.887 1.00 0.00 O ATOM 0 H GLY A 177 2.257 11.562 -8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.083 12.731 -7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.951 11.679 -8.908 1.00 0.00 H new ATOM 995 N GLY A 178 3.366 14.106 -10.361 1.00 0.00 N ATOM 996 CA GLY A 178 3.493 15.243 -11.257 1.00 0.00 C ATOM 997 C GLY A 178 3.687 14.783 -12.703 1.00 0.00 C ATOM 998 O GLY A 178 3.727 15.603 -13.619 1.00 0.00 O ATOM 0 H GLY A 178 2.415 13.756 -10.248 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.602 15.867 -11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.339 15.859 -10.951 1.00 0.00 H new ATOM 1002 N ILE A 179 3.802 13.473 -12.863 1.00 0.00 N ATOM 1003 CA ILE A 179 3.990 12.894 -14.182 1.00 0.00 C ATOM 1004 C ILE A 179 2.849 11.918 -14.474 1.00 0.00 C ATOM 1005 O ILE A 179 2.458 11.137 -13.608 1.00 0.00 O ATOM 1006 CB ILE A 179 5.381 12.266 -14.299 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.205 12.958 -15.386 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.283 10.756 -14.526 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.984 14.144 -14.813 1.00 0.00 C ATOM 0 H ILE A 179 3.769 12.796 -12.101 1.00 0.00 H new ATOM 0 HA ILE A 179 3.950 13.670 -14.947 1.00 0.00 H new ATOM 0 HB ILE A 179 5.905 12.416 -13.355 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.898 12.244 -15.831 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.546 13.302 -16.183 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.285 10.334 -14.606 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.761 10.295 -13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.733 10.561 -15.447 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.561 14.618 -15.607 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.287 14.867 -14.390 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.660 13.793 -14.033 1.00 0.00 H new ATOM 1021 N ALA A 180 2.345 11.995 -15.698 1.00 0.00 N ATOM 1022 CA ALA A 180 1.256 11.128 -16.114 1.00 0.00 C ATOM 1023 C ALA A 180 1.460 9.736 -15.513 1.00 0.00 C ATOM 1024 O ALA A 180 2.590 9.266 -15.394 1.00 0.00 O ATOM 1025 CB ALA A 180 1.183 11.098 -17.642 1.00 0.00 C ATOM 0 H ALA A 180 2.671 12.644 -16.414 1.00 0.00 H new ATOM 0 HA ALA A 180 0.302 11.508 -15.749 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.366 10.448 -17.955 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.008 12.106 -18.018 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.123 10.719 -18.044 1.00 0.00 H new ATOM 1031 N LEU A 181 0.347 9.115 -15.150 1.00 0.00 N ATOM 1032 CA LEU A 181 0.389 7.786 -14.564 1.00 0.00 C ATOM 1033 C LEU A 181 1.032 6.815 -15.556 1.00 0.00 C ATOM 1034 O LEU A 181 1.917 6.043 -15.190 1.00 0.00 O ATOM 1035 CB LEU A 181 -1.006 7.359 -14.103 1.00 0.00 C ATOM 1036 CG LEU A 181 -1.121 5.944 -13.532 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.503 5.980 -12.051 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.093 5.097 -14.355 1.00 0.00 C ATOM 0 H LEU A 181 -0.589 9.508 -15.250 1.00 0.00 H new ATOM 0 HA LEU A 181 1.010 7.785 -13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.348 8.064 -13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.688 7.444 -14.949 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.143 5.468 -13.601 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.578 4.962 -11.670 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.740 6.522 -11.492 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -2.463 6.483 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.156 4.096 -13.927 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -3.080 5.560 -14.342 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.737 5.030 -15.383 1.00 0.00 H new ATOM 1050 N GLN A 182 0.563 6.887 -16.794 1.00 0.00 N ATOM 1051 CA GLN A 182 1.081 6.024 -17.842 1.00 0.00 C ATOM 1052 C GLN A 182 2.606 6.132 -17.912 1.00 0.00 C ATOM 1053 O GLN A 182 3.266 5.275 -18.496 1.00 0.00 O ATOM 1054 CB GLN A 182 0.445 6.359 -19.192 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.593 5.305 -19.585 1.00 0.00 C ATOM 1056 CD GLN A 182 -1.253 5.658 -20.919 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -0.773 6.481 -21.681 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -2.379 4.991 -21.159 1.00 0.00 N ATOM 0 H GLN A 182 -0.170 7.530 -17.094 1.00 0.00 H new ATOM 0 HA GLN A 182 0.820 4.994 -17.600 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.028 7.340 -19.142 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.218 6.417 -19.958 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.115 4.328 -19.659 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.353 5.230 -18.807 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.726 4.315 -20.479 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -2.895 5.156 -22.023 1.00 0.00 H new ATOM 1067 N GLN A 183 3.121 7.194 -17.309 1.00 0.00 N ATOM 1068 CA GLN A 183 4.555 7.425 -17.296 1.00 0.00 C ATOM 1069 C GLN A 183 5.216 6.598 -16.191 1.00 0.00 C ATOM 1070 O GLN A 183 6.328 6.100 -16.365 1.00 0.00 O ATOM 1071 CB GLN A 183 4.869 8.913 -17.129 1.00 0.00 C ATOM 1072 CG GLN A 183 4.159 9.746 -18.198 1.00 0.00 C ATOM 1073 CD GLN A 183 4.971 9.784 -19.494 1.00 0.00 C ATOM 1074 OE1 GLN A 183 4.512 9.398 -20.557 1.00 0.00 O ATOM 1075 NE2 GLN A 183 6.202 10.267 -19.347 1.00 0.00 N ATOM 0 H GLN A 183 2.570 7.904 -16.826 1.00 0.00 H new ATOM 0 HA GLN A 183 4.963 7.106 -18.255 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.558 9.245 -16.138 1.00 0.00 H new ATOM 0 HB3 GLN A 183 5.945 9.071 -17.195 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.173 9.326 -18.395 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.006 10.761 -17.831 1.00 0.00 H new ATOM 0 HE21 GLN A 183 6.524 10.573 -18.429 1.00 0.00 H new ATOM 0 HE22 GLN A 183 6.824 10.331 -20.153 1.00 0.00 H new ATOM 1084 N TRP A 184 4.505 6.478 -15.080 1.00 0.00 N ATOM 1085 CA TRP A 184 5.009 5.720 -13.947 1.00 0.00 C ATOM 1086 C TRP A 184 4.886 4.232 -14.282 1.00 0.00 C ATOM 1087 O TRP A 184 4.661 3.409 -13.395 1.00 0.00 O ATOM 1088 CB TRP A 184 4.277 6.106 -12.660 1.00 0.00 C ATOM 1089 CG TRP A 184 4.570 7.529 -12.181 1.00 0.00 C ATOM 1090 CD1 TRP A 184 3.901 8.652 -12.475 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.642 7.938 -11.305 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.462 9.751 -11.855 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.554 9.302 -11.121 1.00 0.00 C ATOM 1094 CE3 TRP A 184 6.652 7.179 -10.689 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.445 10.027 -10.321 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.536 7.918 -9.893 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.461 9.292 -9.698 1.00 0.00 C ATOM 0 H TRP A 184 3.584 6.893 -14.940 1.00 0.00 H new ATOM 0 HA TRP A 184 6.059 5.950 -13.765 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.204 6.001 -12.819 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.553 5.404 -11.873 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.033 8.693 -13.116 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.135 10.715 -11.923 1.00 0.00 H new ATOM 0 HE3 TRP A 184 6.739 6.110 -10.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.354 11.095 -10.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.332 7.383 -9.396 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.183 9.791 -9.069 1.00 0.00 H new ATOM 1108 N GLY A 185 5.037 3.931 -15.563 1.00 0.00 N ATOM 1109 CA GLY A 185 4.946 2.557 -16.026 1.00 0.00 C ATOM 1110 C GLY A 185 5.989 2.272 -17.108 1.00 0.00 C ATOM 1111 O GLY A 185 5.922 1.248 -17.786 1.00 0.00 O ATOM 0 H GLY A 185 5.222 4.616 -16.296 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.092 1.877 -15.187 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.947 2.368 -16.420 1.00 0.00 H new ATOM 1115 N THR A 186 6.930 3.197 -17.236 1.00 0.00 N ATOM 1116 CA THR A 186 7.986 3.058 -18.225 1.00 0.00 C ATOM 1117 C THR A 186 9.306 3.601 -17.674 1.00 0.00 C ATOM 1118 O THR A 186 9.313 4.549 -16.891 1.00 0.00 O ATOM 1119 CB THR A 186 7.529 3.757 -19.507 1.00 0.00 C ATOM 1120 OG1 THR A 186 8.549 3.449 -20.453 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.575 5.282 -19.391 1.00 0.00 C ATOM 0 H THR A 186 6.983 4.045 -16.672 1.00 0.00 H new ATOM 0 HA THR A 186 8.174 2.010 -18.459 1.00 0.00 H new ATOM 0 HB THR A 186 6.514 3.443 -19.750 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.332 3.862 -21.315 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.241 5.728 -20.328 1.00 0.00 H new ATOM 0 HG22 THR A 186 6.921 5.605 -18.581 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.596 5.600 -19.181 1.00 0.00 H new ATOM 1129 N THR A 187 10.392 2.976 -18.106 1.00 0.00 N ATOM 1130 CA THR A 187 11.715 3.385 -17.667 1.00 0.00 C ATOM 1131 C THR A 187 12.353 4.321 -18.695 1.00 0.00 C ATOM 1132 O THR A 187 12.375 4.017 -19.886 1.00 0.00 O ATOM 1133 CB THR A 187 12.537 2.121 -17.403 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.777 2.612 -16.902 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.918 1.391 -18.692 1.00 0.00 C ATOM 0 H THR A 187 10.382 2.190 -18.755 1.00 0.00 H new ATOM 0 HA THR A 187 11.665 3.957 -16.741 1.00 0.00 H new ATOM 0 HB THR A 187 11.971 1.448 -16.759 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.371 1.858 -16.703 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.500 0.502 -18.448 1.00 0.00 H new ATOM 0 HG22 THR A 187 12.014 1.098 -19.225 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.512 2.052 -19.322 1.00 0.00 H new ATOM 1143 N GLY A 188 12.857 5.440 -18.196 1.00 0.00 N ATOM 1144 CA GLY A 188 13.494 6.422 -19.056 1.00 0.00 C ATOM 1145 C GLY A 188 12.550 7.591 -19.347 1.00 0.00 C ATOM 1146 O GLY A 188 12.869 8.467 -20.149 1.00 0.00 O ATOM 0 H GLY A 188 12.837 5.688 -17.207 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.402 6.793 -18.580 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.794 5.951 -19.992 1.00 0.00 H new ATOM 1150 N GLY A 189 11.407 7.567 -18.677 1.00 0.00 N ATOM 1151 CA GLY A 189 10.415 8.614 -18.853 1.00 0.00 C ATOM 1152 C GLY A 189 10.727 9.820 -17.965 1.00 0.00 C ATOM 1153 O GLY A 189 11.859 9.988 -17.515 1.00 0.00 O ATOM 0 H GLY A 189 11.146 6.839 -18.012 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.390 8.924 -19.898 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.425 8.226 -18.611 1.00 0.00 H new ATOM 1157 N ALA A 190 9.703 10.630 -17.740 1.00 0.00 N ATOM 1158 CA ALA A 190 9.854 11.816 -16.914 1.00 0.00 C ATOM 1159 C ALA A 190 9.787 11.416 -15.439 1.00 0.00 C ATOM 1160 O ALA A 190 10.486 11.990 -14.605 1.00 0.00 O ATOM 1161 CB ALA A 190 8.781 12.840 -17.290 1.00 0.00 C ATOM 0 H ALA A 190 8.765 10.488 -18.115 1.00 0.00 H new ATOM 0 HA ALA A 190 10.824 12.283 -17.085 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.894 13.730 -16.670 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.890 13.113 -18.340 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.793 12.408 -17.128 1.00 0.00 H new ATOM 1167 N ALA A 191 8.939 10.436 -15.162 1.00 0.00 N ATOM 1168 CA ALA A 191 8.772 9.954 -13.802 1.00 0.00 C ATOM 1169 C ALA A 191 10.131 9.523 -13.247 1.00 0.00 C ATOM 1170 O ALA A 191 10.506 9.909 -12.141 1.00 0.00 O ATOM 1171 CB ALA A 191 7.749 8.817 -13.786 1.00 0.00 C ATOM 0 H ALA A 191 8.361 9.963 -15.856 1.00 0.00 H new ATOM 0 HA ALA A 191 8.390 10.746 -13.158 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.623 8.455 -12.766 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.793 9.182 -14.162 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.100 8.002 -14.419 1.00 0.00 H new ATOM 1177 N SER A 192 10.833 8.727 -14.041 1.00 0.00 N ATOM 1178 CA SER A 192 12.143 8.239 -13.644 1.00 0.00 C ATOM 1179 C SER A 192 13.074 9.418 -13.354 1.00 0.00 C ATOM 1180 O SER A 192 13.865 9.372 -12.413 1.00 0.00 O ATOM 1181 CB SER A 192 12.746 7.339 -14.723 1.00 0.00 C ATOM 1182 OG SER A 192 12.967 6.013 -14.251 1.00 0.00 O ATOM 0 H SER A 192 10.519 8.408 -14.958 1.00 0.00 H new ATOM 0 HA SER A 192 12.027 7.645 -12.738 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.080 7.310 -15.585 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.690 7.764 -15.064 1.00 0.00 H new ATOM 0 HG SER A 192 12.106 5.557 -14.142 1.00 0.00 H new ATOM 1188 N GLN A 193 12.951 10.446 -14.181 1.00 0.00 N ATOM 1189 CA GLN A 193 13.772 11.634 -14.025 1.00 0.00 C ATOM 1190 C GLN A 193 13.366 12.398 -12.763 1.00 0.00 C ATOM 1191 O GLN A 193 14.220 12.914 -12.043 1.00 0.00 O ATOM 1192 CB GLN A 193 13.679 12.530 -15.261 1.00 0.00 C ATOM 1193 CG GLN A 193 14.604 13.742 -15.131 1.00 0.00 C ATOM 1194 CD GLN A 193 14.994 14.286 -16.507 1.00 0.00 C ATOM 1195 OE1 GLN A 193 15.866 13.766 -17.184 1.00 0.00 O ATOM 1196 NE2 GLN A 193 14.300 15.357 -16.882 1.00 0.00 N ATOM 0 H GLN A 193 12.295 10.480 -14.961 1.00 0.00 H new ATOM 0 HA GLN A 193 14.811 11.322 -13.919 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.946 11.958 -16.150 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.651 12.866 -15.395 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.107 14.523 -14.555 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.501 13.461 -14.580 1.00 0.00 H new ATOM 0 HE21 GLN A 193 13.583 15.742 -16.266 1.00 0.00 H new ATOM 0 HE22 GLN A 193 14.484 15.794 -17.785 1.00 0.00 H new ATOM 1205 N LEU A 194 12.062 12.447 -12.532 1.00 0.00 N ATOM 1206 CA LEU A 194 11.533 13.139 -11.370 1.00 0.00 C ATOM 1207 C LEU A 194 12.112 12.511 -10.100 1.00 0.00 C ATOM 1208 O LEU A 194 12.594 13.219 -9.218 1.00 0.00 O ATOM 1209 CB LEU A 194 10.003 13.155 -11.406 1.00 0.00 C ATOM 1210 CG LEU A 194 9.343 14.530 -11.283 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.611 15.379 -12.527 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.847 14.396 -10.991 1.00 0.00 C ATOM 0 H LEU A 194 11.356 12.018 -13.131 1.00 0.00 H new ATOM 0 HA LEU A 194 11.840 14.185 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.677 12.700 -12.341 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.634 12.523 -10.598 1.00 0.00 H new ATOM 0 HG LEU A 194 9.790 15.050 -10.436 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.131 16.351 -12.414 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.685 15.517 -12.649 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.208 14.875 -13.405 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.402 15.388 -10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.366 13.849 -11.802 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.706 13.856 -10.055 1.00 0.00 H new ATOM 1224 N VAL A 195 12.044 11.189 -10.049 1.00 0.00 N ATOM 1225 CA VAL A 195 12.556 10.458 -8.902 1.00 0.00 C ATOM 1226 C VAL A 195 14.080 10.580 -8.863 1.00 0.00 C ATOM 1227 O VAL A 195 14.688 10.477 -7.799 1.00 0.00 O ATOM 1228 CB VAL A 195 12.073 9.006 -8.950 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.540 8.315 -10.233 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.535 8.234 -7.712 1.00 0.00 C ATOM 0 H VAL A 195 11.642 10.605 -10.783 1.00 0.00 H new ATOM 0 HA VAL A 195 12.173 10.884 -7.975 1.00 0.00 H new ATOM 0 HB VAL A 195 10.983 9.015 -8.952 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.184 7.285 -10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.140 8.845 -11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.629 8.322 -10.274 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.179 7.206 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.624 8.239 -7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.132 8.707 -6.817 1.00 0.00 H new ATOM 1240 N LEU A 196 14.655 10.798 -10.037 1.00 0.00 N ATOM 1241 CA LEU A 196 16.097 10.935 -10.151 1.00 0.00 C ATOM 1242 C LEU A 196 16.573 12.054 -9.222 1.00 0.00 C ATOM 1243 O LEU A 196 17.570 11.899 -8.518 1.00 0.00 O ATOM 1244 CB LEU A 196 16.502 11.135 -11.612 1.00 0.00 C ATOM 1245 CG LEU A 196 17.776 10.414 -12.060 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.498 8.937 -12.343 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.411 11.119 -13.260 1.00 0.00 C ATOM 0 H LEU A 196 14.148 10.883 -10.918 1.00 0.00 H new ATOM 0 HA LEU A 196 16.594 10.020 -9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.679 10.804 -12.245 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.631 12.203 -11.790 1.00 0.00 H new ATOM 0 HG LEU A 196 18.498 10.455 -11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.419 8.448 -12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.124 8.457 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.752 8.852 -13.133 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.314 10.587 -13.558 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.705 11.130 -14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.666 12.143 -12.987 1.00 0.00 H new ATOM 1259 N ASP A 197 15.837 13.155 -9.249 1.00 0.00 N ATOM 1260 CA ASP A 197 16.172 14.299 -8.418 1.00 0.00 C ATOM 1261 C ASP A 197 15.927 13.946 -6.950 1.00 0.00 C ATOM 1262 O ASP A 197 16.873 13.762 -6.185 1.00 0.00 O ATOM 1263 CB ASP A 197 15.299 15.507 -8.766 1.00 0.00 C ATOM 1264 CG ASP A 197 15.303 16.629 -7.726 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.260 17.412 -7.635 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.254 16.682 -6.977 1.00 0.00 O ATOM 0 H ASP A 197 15.010 13.279 -9.833 1.00 0.00 H new ATOM 0 HA ASP A 197 17.219 14.548 -8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.633 15.915 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.273 15.166 -8.907 1.00 0.00 H new ATOM 1271 N ALA A 198 14.652 13.863 -6.599 1.00 0.00 N ATOM 1272 CA ALA A 198 14.271 13.535 -5.235 1.00 0.00 C ATOM 1273 C ALA A 198 14.096 12.020 -5.109 1.00 0.00 C ATOM 1274 O ALA A 198 13.506 11.385 -5.982 1.00 0.00 O ATOM 1275 CB ALA A 198 13.001 14.302 -4.862 1.00 0.00 C ATOM 0 H ALA A 198 13.870 14.017 -7.235 1.00 0.00 H new ATOM 0 HA ALA A 198 15.051 13.836 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.715 14.056 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.187 15.373 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.195 14.024 -5.541 1.00 0.00 H new ATOM 1281 N SER A 199 14.620 11.485 -4.016 1.00 0.00 N ATOM 1282 CA SER A 199 14.529 10.057 -3.764 1.00 0.00 C ATOM 1283 C SER A 199 13.635 9.795 -2.551 1.00 0.00 C ATOM 1284 O SER A 199 12.575 9.183 -2.677 1.00 0.00 O ATOM 1285 CB SER A 199 15.915 9.448 -3.543 1.00 0.00 C ATOM 1286 OG SER A 199 16.302 8.597 -4.619 1.00 0.00 O ATOM 0 H SER A 199 15.109 12.015 -3.295 1.00 0.00 H new ATOM 0 HA SER A 199 14.088 9.583 -4.641 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.648 10.247 -3.431 1.00 0.00 H new ATOM 0 HB3 SER A 199 15.917 8.880 -2.613 1.00 0.00 H new ATOM 0 HG SER A 199 17.193 8.229 -4.441 1.00 0.00 H new ATOM 1292 N PRO A 200 14.106 10.285 -1.373 1.00 0.00 N ATOM 1293 CA PRO A 200 13.361 10.110 -0.138 1.00 0.00 C ATOM 1294 C PRO A 200 12.156 11.052 -0.087 1.00 0.00 C ATOM 1295 O PRO A 200 11.086 10.671 0.386 1.00 0.00 O ATOM 1296 CB PRO A 200 14.367 10.373 0.970 1.00 0.00 C ATOM 1297 CG PRO A 200 15.511 11.136 0.321 1.00 0.00 C ATOM 1298 CD PRO A 200 15.356 11.015 -1.186 1.00 0.00 C ATOM 0 HA PRO A 200 12.935 9.111 -0.042 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.918 10.953 1.776 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.719 9.439 1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.492 12.183 0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.471 10.729 0.640 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.316 11.996 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.197 10.481 -1.629 1.00 0.00 H new ATOM 1306 N GLU A 201 12.370 12.262 -0.581 1.00 0.00 N ATOM 1307 CA GLU A 201 11.315 13.261 -0.598 1.00 0.00 C ATOM 1308 C GLU A 201 10.272 12.914 -1.662 1.00 0.00 C ATOM 1309 O GLU A 201 9.071 13.010 -1.414 1.00 0.00 O ATOM 1310 CB GLU A 201 11.888 14.661 -0.828 1.00 0.00 C ATOM 1311 CG GLU A 201 11.291 15.667 0.158 1.00 0.00 C ATOM 1312 CD GLU A 201 12.180 16.907 0.281 1.00 0.00 C ATOM 1313 OE1 GLU A 201 13.184 16.879 1.008 1.00 0.00 O ATOM 1314 OE2 GLU A 201 11.795 17.924 -0.411 1.00 0.00 O ATOM 0 H GLU A 201 13.259 12.574 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 201 10.826 13.260 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.972 14.637 -0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.679 14.980 -1.849 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.295 15.960 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.176 15.199 1.136 1.00 0.00 H new ATOM 1321 N LEU A 202 10.768 12.517 -2.824 1.00 0.00 N ATOM 1322 CA LEU A 202 9.894 12.155 -3.927 1.00 0.00 C ATOM 1323 C LEU A 202 9.218 10.818 -3.618 1.00 0.00 C ATOM 1324 O LEU A 202 8.014 10.666 -3.820 1.00 0.00 O ATOM 1325 CB LEU A 202 10.667 12.162 -5.248 1.00 0.00 C ATOM 1326 CG LEU A 202 10.324 13.293 -6.219 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.139 12.911 -7.109 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.079 14.604 -5.470 1.00 0.00 C ATOM 0 H LEU A 202 11.765 12.438 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 202 9.102 12.894 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.732 12.214 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.494 11.211 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 202 11.181 13.452 -6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.916 13.732 -7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.389 12.020 -7.685 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.267 12.708 -6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.837 15.391 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.249 14.477 -4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.976 14.880 -4.916 1.00 0.00 H new ATOM 1340 N ARG A 203 10.021 9.882 -3.133 1.00 0.00 N ATOM 1341 CA ARG A 203 9.515 8.563 -2.794 1.00 0.00 C ATOM 1342 C ARG A 203 8.383 8.676 -1.771 1.00 0.00 C ATOM 1343 O ARG A 203 7.323 8.075 -1.944 1.00 0.00 O ATOM 1344 CB ARG A 203 10.624 7.678 -2.222 1.00 0.00 C ATOM 1345 CG ARG A 203 10.052 6.371 -1.668 1.00 0.00 C ATOM 1346 CD ARG A 203 9.649 6.527 -0.201 1.00 0.00 C ATOM 1347 NE ARG A 203 10.821 6.933 0.606 1.00 0.00 N ATOM 1348 CZ ARG A 203 10.942 6.710 1.922 1.00 0.00 C ATOM 1349 NH1 ARG A 203 9.962 6.083 2.587 1.00 0.00 N ATOM 1350 NH2 ARG A 203 12.042 7.113 2.572 1.00 0.00 N ATOM 0 H ARG A 203 11.019 10.011 -2.967 1.00 0.00 H new ATOM 0 HA ARG A 203 9.138 8.107 -3.709 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.356 7.458 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.150 8.213 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.185 6.071 -2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.792 5.577 -1.763 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.859 7.272 -0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.246 5.587 0.176 1.00 0.00 H new ATOM 0 HE ARG A 203 11.585 7.413 0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.125 5.776 2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.053 5.913 3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.788 7.590 2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.134 6.943 3.574 1.00 0.00 H new ATOM 1364 N ARG A 204 8.645 9.450 -0.728 1.00 0.00 N ATOM 1365 CA ARG A 204 7.661 9.649 0.322 1.00 0.00 C ATOM 1366 C ARG A 204 6.370 10.224 -0.262 1.00 0.00 C ATOM 1367 O ARG A 204 5.281 9.722 0.014 1.00 0.00 O ATOM 1368 CB ARG A 204 8.191 10.596 1.401 1.00 0.00 C ATOM 1369 CG ARG A 204 9.331 9.946 2.189 1.00 0.00 C ATOM 1370 CD ARG A 204 8.796 9.192 3.408 1.00 0.00 C ATOM 1371 NE ARG A 204 7.721 8.262 2.995 1.00 0.00 N ATOM 1372 CZ ARG A 204 6.413 8.548 3.064 1.00 0.00 C ATOM 1373 NH1 ARG A 204 6.011 9.738 3.528 1.00 0.00 N ATOM 1374 NH2 ARG A 204 5.508 7.643 2.667 1.00 0.00 N ATOM 0 H ARG A 204 9.525 9.947 -0.588 1.00 0.00 H new ATOM 0 HA ARG A 204 7.458 8.678 0.774 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.543 11.519 0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.383 10.868 2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.878 9.259 1.544 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.037 10.711 2.512 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.604 8.638 3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.414 9.899 4.145 1.00 0.00 H new ATOM 0 HE ARG A 204 7.992 7.347 2.636 1.00 0.00 H new ATOM 0 HH11 ARG A 204 6.700 10.427 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 204 5.016 9.955 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 204 5.814 6.737 2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 204 4.513 7.860 2.719 1.00 0.00 H new ATOM 1388 N GLU A 205 6.533 11.270 -1.059 1.00 0.00 N ATOM 1389 CA GLU A 205 5.394 11.920 -1.684 1.00 0.00 C ATOM 1390 C GLU A 205 4.864 11.066 -2.839 1.00 0.00 C ATOM 1391 O GLU A 205 3.660 10.845 -2.950 1.00 0.00 O ATOM 1392 CB GLU A 205 5.759 13.326 -2.164 1.00 0.00 C ATOM 1393 CG GLU A 205 6.441 14.125 -1.052 1.00 0.00 C ATOM 1394 CD GLU A 205 7.145 15.361 -1.617 1.00 0.00 C ATOM 1395 OE1 GLU A 205 6.396 16.403 -1.747 1.00 0.00 O ATOM 1396 OE2 GLU A 205 8.348 15.308 -1.912 1.00 0.00 O ATOM 0 H GLU A 205 7.437 11.683 -1.286 1.00 0.00 H new ATOM 0 HA GLU A 205 4.604 12.021 -0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.421 13.259 -3.027 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.860 13.847 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.701 14.430 -0.312 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.165 13.493 -0.537 1.00 0.00 H new ATOM 1403 N ILE A 206 5.791 10.610 -3.669 1.00 0.00 N ATOM 1404 CA ILE A 206 5.433 9.786 -4.810 1.00 0.00 C ATOM 1405 C ILE A 206 4.747 8.510 -4.318 1.00 0.00 C ATOM 1406 O ILE A 206 3.704 8.121 -4.840 1.00 0.00 O ATOM 1407 CB ILE A 206 6.658 9.526 -5.689 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.273 10.840 -6.175 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.312 8.592 -6.850 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.434 11.457 -7.296 1.00 0.00 C ATOM 0 H ILE A 206 6.789 10.796 -3.574 1.00 0.00 H new ATOM 0 HA ILE A 206 4.718 10.307 -5.446 1.00 0.00 H new ATOM 0 HB ILE A 206 7.411 9.022 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.347 11.541 -5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.287 10.661 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.200 8.424 -7.459 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.956 7.640 -6.457 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.533 9.046 -7.462 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.893 12.390 -7.623 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.383 10.764 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.427 11.657 -6.929 1.00 0.00 H new ATOM 1422 N THR A 207 5.362 7.895 -3.318 1.00 0.00 N ATOM 1423 CA THR A 207 4.824 6.671 -2.750 1.00 0.00 C ATOM 1424 C THR A 207 3.438 6.924 -2.152 1.00 0.00 C ATOM 1425 O THR A 207 2.509 6.152 -2.382 1.00 0.00 O ATOM 1426 CB THR A 207 5.835 6.137 -1.733 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.031 5.968 -2.489 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.495 4.724 -1.254 1.00 0.00 C ATOM 0 H THR A 207 6.227 8.221 -2.887 1.00 0.00 H new ATOM 0 HA THR A 207 4.679 5.910 -3.517 1.00 0.00 H new ATOM 0 HB THR A 207 5.877 6.810 -0.877 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.393 6.846 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.244 4.394 -0.534 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.513 4.727 -0.781 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.485 4.044 -2.106 1.00 0.00 H new ATOM 1436 N ASP A 208 3.344 8.009 -1.398 1.00 0.00 N ATOM 1437 CA ASP A 208 2.087 8.374 -0.766 1.00 0.00 C ATOM 1438 C ASP A 208 1.005 8.517 -1.838 1.00 0.00 C ATOM 1439 O ASP A 208 -0.149 8.155 -1.612 1.00 0.00 O ATOM 1440 CB ASP A 208 2.207 9.712 -0.034 1.00 0.00 C ATOM 1441 CG ASP A 208 1.214 9.913 1.112 1.00 0.00 C ATOM 1442 OD1 ASP A 208 1.444 9.462 2.244 1.00 0.00 O ATOM 1443 OD2 ASP A 208 0.150 10.573 0.802 1.00 0.00 O ATOM 0 H ASP A 208 4.117 8.647 -1.210 1.00 0.00 H new ATOM 0 HA ASP A 208 1.830 7.593 -0.050 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.219 9.803 0.362 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.073 10.517 -0.756 1.00 0.00 H new ATOM 1448 N GLN A 209 1.415 9.046 -2.981 1.00 0.00 N ATOM 1449 CA GLN A 209 0.495 9.241 -4.088 1.00 0.00 C ATOM 1450 C GLN A 209 0.139 7.897 -4.726 1.00 0.00 C ATOM 1451 O GLN A 209 -1.012 7.664 -5.090 1.00 0.00 O ATOM 1452 CB GLN A 209 1.081 10.202 -5.125 1.00 0.00 C ATOM 1453 CG GLN A 209 1.618 9.440 -6.338 1.00 0.00 C ATOM 1454 CD GLN A 209 2.891 10.095 -6.878 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.160 11.264 -6.657 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.656 9.279 -7.597 1.00 0.00 N ATOM 0 H GLN A 209 2.373 9.346 -3.164 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.419 9.690 -3.700 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.315 10.908 -5.445 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.883 10.785 -4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 209 1.826 8.407 -6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.859 9.413 -7.120 1.00 0.00 H new ATOM 0 HE21 GLN A 209 3.372 8.310 -7.744 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.527 9.622 -8.002 1.00 0.00 H new ATOM 1465 N LEU A 210 1.149 7.048 -4.843 1.00 0.00 N ATOM 1466 CA LEU A 210 0.958 5.733 -5.431 1.00 0.00 C ATOM 1467 C LEU A 210 -0.022 4.932 -4.570 1.00 0.00 C ATOM 1468 O LEU A 210 -0.934 4.293 -5.093 1.00 0.00 O ATOM 1469 CB LEU A 210 2.304 5.037 -5.638 1.00 0.00 C ATOM 1470 CG LEU A 210 3.021 5.342 -6.955 1.00 0.00 C ATOM 1471 CD1 LEU A 210 3.882 4.158 -7.398 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.025 5.764 -8.037 1.00 0.00 C ATOM 0 H LEU A 210 2.103 7.245 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 210 0.515 5.821 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.964 5.313 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.148 3.960 -5.573 1.00 0.00 H new ATOM 0 HG LEU A 210 3.693 6.184 -6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.380 4.401 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.630 3.946 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.250 3.281 -7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.561 5.975 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.310 4.959 -8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.494 6.659 -7.713 1.00 0.00 H new ATOM 1484 N HIS A 211 0.199 4.994 -3.265 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.653 4.282 -2.327 1.00 0.00 C ATOM 1486 C HIS A 211 -2.102 4.738 -2.504 1.00 0.00 C ATOM 1487 O HIS A 211 -3.028 3.939 -2.369 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.147 4.457 -0.894 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.429 3.277 0.005 1.00 0.00 C ATOM 1490 ND1 HIS A 211 0.439 2.870 1.003 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.491 2.422 0.046 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -0.086 1.816 1.610 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.283 1.540 1.016 1.00 0.00 N ATOM 0 H HIS A 211 0.956 5.526 -2.835 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.617 3.213 -2.535 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.928 4.633 -0.918 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.606 5.347 -0.463 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.355 2.457 -0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 211 0.356 1.271 2.431 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.914 0.781 1.275 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.254 6.020 -2.803 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.576 6.591 -3.000 1.00 0.00 C ATOM 1503 C GLN A 212 -4.145 6.158 -4.352 1.00 0.00 C ATOM 1504 O GLN A 212 -5.334 5.863 -4.464 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.537 8.116 -2.883 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.578 8.616 -1.881 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.459 10.128 -1.674 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.541 10.775 -2.151 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.436 10.652 -0.940 1.00 0.00 N ATOM 0 H GLN A 212 -1.484 6.679 -2.914 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.233 6.216 -2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.543 8.435 -2.569 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.722 8.564 -3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.578 8.372 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.446 8.103 -0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.174 10.053 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.447 11.653 -0.746 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.270 6.135 -5.347 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.670 5.743 -6.687 1.00 0.00 C ATOM 1520 C VAL A 213 -4.154 4.292 -6.667 1.00 0.00 C ATOM 1521 O VAL A 213 -5.067 3.928 -7.406 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.518 5.977 -7.667 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.684 5.118 -8.923 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.396 7.458 -8.027 1.00 0.00 C ATOM 0 H VAL A 213 -2.285 6.382 -5.251 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.502 6.357 -7.032 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.593 5.676 -7.175 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.852 5.303 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.697 4.064 -8.644 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.621 5.374 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.570 7.596 -8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.323 7.797 -8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.209 8.038 -7.123 1.00 0.00 H new ATOM 1534 N MET A 214 -3.519 3.502 -5.814 1.00 0.00 N ATOM 1535 CA MET A 214 -3.872 2.098 -5.688 1.00 0.00 C ATOM 1536 C MET A 214 -5.257 1.936 -5.059 1.00 0.00 C ATOM 1537 O MET A 214 -6.017 1.047 -5.441 1.00 0.00 O ATOM 1538 CB MET A 214 -2.832 1.385 -4.822 1.00 0.00 C ATOM 1539 CG MET A 214 -3.149 -0.107 -4.700 1.00 0.00 C ATOM 1540 SD MET A 214 -2.754 -0.941 -6.228 1.00 0.00 S ATOM 1541 CE MET A 214 -4.336 -1.684 -6.593 1.00 0.00 C ATOM 0 H MET A 214 -2.762 3.808 -5.203 1.00 0.00 H new ATOM 0 HA MET A 214 -3.891 1.657 -6.685 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.841 1.515 -5.257 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.807 1.837 -3.831 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.578 -0.543 -3.880 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.204 -0.245 -4.463 1.00 0.00 H new ATOM 0 HE1 MET A 214 -4.345 -2.033 -7.626 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.505 -2.528 -5.924 1.00 0.00 H new ATOM 0 HE3 MET A 214 -5.126 -0.946 -6.453 1.00 0.00 H new ATOM 1551 N SER A 215 -5.545 2.809 -4.104 1.00 0.00 N ATOM 1552 CA SER A 215 -6.825 2.774 -3.419 1.00 0.00 C ATOM 1553 C SER A 215 -7.965 2.879 -4.434 1.00 0.00 C ATOM 1554 O SER A 215 -8.916 2.100 -4.387 1.00 0.00 O ATOM 1555 CB SER A 215 -6.928 3.899 -2.387 1.00 0.00 C ATOM 1556 OG SER A 215 -7.833 3.576 -1.334 1.00 0.00 O ATOM 0 H SER A 215 -4.913 3.545 -3.789 1.00 0.00 H new ATOM 0 HA SER A 215 -6.904 1.824 -2.890 1.00 0.00 H new ATOM 0 HB2 SER A 215 -5.941 4.099 -1.969 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.257 4.814 -2.880 1.00 0.00 H new ATOM 0 HG SER A 215 -7.870 4.318 -0.695 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.833 3.849 -5.327 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.840 4.065 -6.351 1.00 0.00 C ATOM 1564 C GLU A 216 -8.788 2.945 -7.392 1.00 0.00 C ATOM 1565 O GLU A 216 -9.817 2.557 -7.943 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.665 5.435 -7.011 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.912 5.823 -7.808 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.605 7.036 -7.186 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.972 8.087 -7.005 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -11.848 6.861 -6.887 1.00 0.00 O ATOM 0 H GLU A 216 -7.044 4.494 -5.362 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.821 4.048 -5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.468 6.188 -6.248 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.798 5.416 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.634 6.047 -8.838 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.604 4.981 -7.840 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.580 2.456 -7.629 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.381 1.388 -8.594 1.00 0.00 C ATOM 1579 C VAL A 217 -8.222 0.177 -8.187 1.00 0.00 C ATOM 1580 O VAL A 217 -8.895 -0.425 -9.023 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.890 1.066 -8.718 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.673 -0.241 -9.483 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.133 2.221 -9.379 1.00 0.00 C ATOM 0 H VAL A 217 -6.729 2.780 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.716 1.699 -9.583 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.490 0.935 -7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.605 -0.446 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.164 -1.058 -8.954 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.095 -0.151 -10.484 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.076 1.967 -9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.537 2.397 -10.376 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.247 3.122 -8.777 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.157 -0.145 -6.904 1.00 0.00 N ATOM 1594 CA ALA A 218 -8.904 -1.274 -6.377 1.00 0.00 C ATOM 1595 C ALA A 218 -10.395 -1.068 -6.654 1.00 0.00 C ATOM 1596 O ALA A 218 -11.119 -2.027 -6.917 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.605 -1.433 -4.884 1.00 0.00 C ATOM 0 H ALA A 218 -7.598 0.356 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.601 -2.198 -6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.166 -2.280 -4.489 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.538 -1.606 -4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.898 -0.526 -4.356 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.808 0.189 -6.585 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.199 0.533 -6.825 1.00 0.00 C ATOM 1605 C LEU A 219 -12.568 0.171 -8.265 1.00 0.00 C ATOM 1606 O LEU A 219 -13.679 -0.286 -8.529 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.456 2.000 -6.474 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.160 2.257 -5.140 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -14.571 1.667 -5.142 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -12.323 1.738 -3.970 1.00 0.00 C ATOM 0 H LEU A 219 -10.204 0.981 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 219 -12.853 -0.046 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.500 2.524 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.055 2.444 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.262 3.334 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.049 1.864 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.156 2.125 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -14.515 0.591 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -12.846 1.933 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.167 0.665 -4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.358 2.245 -3.959 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.615 0.390 -9.159 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.826 0.092 -10.566 1.00 0.00 C ATOM 1624 C LEU A 220 -11.830 -1.425 -10.767 1.00 0.00 C ATOM 1625 O LEU A 220 -12.697 -1.961 -11.454 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.797 0.825 -11.428 1.00 0.00 C ATOM 1627 CG LEU A 220 -10.192 2.092 -10.821 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -9.210 2.751 -11.791 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -11.288 3.060 -10.369 1.00 0.00 C ATOM 0 H LEU A 220 -10.695 0.770 -8.937 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.799 0.459 -10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -9.986 0.133 -11.657 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.268 1.089 -12.375 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.626 1.809 -9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -8.795 3.649 -11.334 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.403 2.055 -12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -9.731 3.019 -12.710 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -10.831 3.952 -9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -11.901 3.341 -11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -11.913 2.577 -9.618 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.849 -2.073 -10.155 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.728 -3.517 -10.258 1.00 0.00 C ATOM 1643 C ARG A 221 -12.002 -4.194 -9.748 1.00 0.00 C ATOM 1644 O ARG A 221 -12.589 -5.023 -10.442 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.530 -4.028 -9.456 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.251 -3.285 -9.846 1.00 0.00 C ATOM 1647 CD ARG A 221 -7.699 -3.804 -11.175 1.00 0.00 C ATOM 1648 NE ARG A 221 -8.346 -3.096 -12.303 1.00 0.00 N ATOM 1649 CZ ARG A 221 -8.261 -1.775 -12.509 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -7.556 -1.009 -11.665 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -8.880 -1.219 -13.559 1.00 0.00 N ATOM 0 H ARG A 221 -10.131 -1.624 -9.586 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.578 -3.763 -11.309 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.719 -3.898 -8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.401 -5.096 -9.629 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.456 -2.217 -9.925 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.502 -3.408 -9.064 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.620 -3.656 -11.213 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -7.876 -4.876 -11.258 1.00 0.00 H new ATOM 0 HE ARG A 221 -8.891 -3.649 -12.965 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -7.084 -1.432 -10.866 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.491 -0.003 -11.822 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -9.416 -1.802 -14.202 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -8.815 -0.213 -13.715 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.391 -3.816 -8.539 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.584 -4.376 -7.928 1.00 0.00 C ATOM 1667 C GLN A 222 -14.798 -4.158 -8.834 1.00 0.00 C ATOM 1668 O GLN A 222 -15.700 -4.992 -8.881 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.822 -3.778 -6.540 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.792 -4.864 -5.463 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.937 -4.255 -4.066 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -13.015 -4.245 -3.267 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -15.142 -3.751 -3.819 1.00 0.00 N ATOM 0 H GLN A 222 -11.901 -3.129 -7.966 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.435 -5.449 -7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.060 -3.029 -6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.785 -3.268 -6.520 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -14.597 -5.577 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -12.856 -5.419 -5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -15.869 -3.793 -4.534 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -15.340 -3.322 -2.915 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.780 -3.032 -9.532 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.867 -2.693 -10.435 1.00 0.00 C ATOM 1684 C ALA A 223 -15.773 -3.563 -11.689 1.00 0.00 C ATOM 1685 O ALA A 223 -16.784 -4.060 -12.182 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.817 -1.198 -10.756 1.00 0.00 C ATOM 0 H ALA A 223 -14.030 -2.342 -9.490 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.831 -2.893 -9.967 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.632 -0.944 -11.433 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.918 -0.624 -9.835 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.865 -0.959 -11.229 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.548 -3.721 -12.171 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.309 -4.522 -13.359 1.00 0.00 C ATOM 1694 C VAL A 224 -14.455 -6.004 -13.007 1.00 0.00 C ATOM 1695 O VAL A 224 -15.087 -6.761 -13.743 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.941 -4.181 -13.953 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.804 -4.739 -15.371 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.695 -2.671 -13.933 1.00 0.00 C ATOM 0 H VAL A 224 -13.711 -3.308 -11.760 1.00 0.00 H new ATOM 0 HA VAL A 224 -15.048 -4.296 -14.128 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.180 -4.653 -13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.823 -4.482 -15.770 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.914 -5.823 -15.348 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.578 -4.310 -16.007 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.716 -2.456 -14.361 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.465 -2.169 -14.519 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.729 -2.310 -12.905 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.860 -6.374 -11.883 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.916 -7.752 -11.425 1.00 0.00 C ATOM 1710 C GLU A 225 -15.370 -8.207 -11.289 1.00 0.00 C ATOM 1711 O GLU A 225 -15.685 -9.372 -11.530 1.00 0.00 O ATOM 1712 CB GLU A 225 -13.163 -7.922 -10.104 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.774 -9.384 -9.879 1.00 0.00 C ATOM 1714 CD GLU A 225 -12.899 -9.763 -8.402 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.075 -10.144 -8.034 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -11.910 -9.691 -7.657 1.00 0.00 O ATOM 0 H GLU A 225 -13.337 -5.744 -11.276 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.426 -8.381 -12.168 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.268 -7.300 -10.109 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.786 -7.577 -9.279 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.414 -10.031 -10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.750 -9.548 -10.215 1.00 0.00 H new ATOM 1723 N SER A 226 -16.218 -7.265 -10.905 1.00 0.00 N ATOM 1724 CA SER A 226 -17.632 -7.555 -10.734 1.00 0.00 C ATOM 1725 C SER A 226 -18.258 -7.919 -12.082 1.00 0.00 C ATOM 1726 O SER A 226 -19.053 -8.853 -12.169 1.00 0.00 O ATOM 1727 CB SER A 226 -18.367 -6.366 -10.111 1.00 0.00 C ATOM 1728 OG SER A 226 -18.353 -6.417 -8.687 1.00 0.00 O ATOM 0 H SER A 226 -15.954 -6.300 -10.707 1.00 0.00 H new ATOM 0 HA SER A 226 -17.728 -8.402 -10.055 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.904 -5.438 -10.445 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.398 -6.352 -10.463 1.00 0.00 H new ATOM 0 HG SER A 226 -17.550 -5.967 -8.351 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.875 -7.162 -13.100 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.389 -7.392 -14.439 1.00 0.00 C ATOM 1736 C GLU A 227 -17.972 -8.778 -14.936 1.00 0.00 C ATOM 1737 O GLU A 227 -18.800 -9.537 -15.438 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.919 -6.301 -15.402 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.262 -4.910 -14.864 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.530 -3.821 -15.651 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.645 -3.764 -16.884 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.821 -3.015 -14.936 1.00 0.00 O ATOM 0 H GLU A 227 -17.214 -6.389 -13.024 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.478 -7.352 -14.401 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.842 -6.382 -15.551 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.387 -6.444 -16.376 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.338 -4.747 -14.926 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.990 -4.847 -13.810 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.688 -9.067 -14.779 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.152 -10.348 -15.205 1.00 0.00 C ATOM 1751 C VAL A 228 -16.609 -11.437 -14.232 1.00 0.00 C ATOM 1752 O VAL A 228 -16.751 -12.597 -14.616 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.629 -10.261 -15.332 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -14.228 -9.389 -16.523 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.999 -9.745 -14.037 1.00 0.00 C ATOM 0 H VAL A 228 -16.004 -8.436 -14.363 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.533 -10.613 -16.191 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.249 -11.267 -15.510 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.141 -9.343 -16.591 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.631 -9.818 -17.440 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.625 -8.383 -16.388 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.917 -9.693 -14.155 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.388 -8.752 -13.814 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.243 -10.422 -13.219 1.00 0.00 H new ATOM 1765 N SER A 229 -16.827 -11.024 -12.992 1.00 0.00 N ATOM 1766 CA SER A 229 -17.265 -11.950 -11.961 1.00 0.00 C ATOM 1767 C SER A 229 -18.726 -12.339 -12.195 1.00 0.00 C ATOM 1768 O SER A 229 -19.119 -13.475 -11.932 1.00 0.00 O ATOM 1769 CB SER A 229 -17.093 -11.344 -10.567 1.00 0.00 C ATOM 1770 OG SER A 229 -15.729 -11.324 -10.158 1.00 0.00 O ATOM 0 H SER A 229 -16.709 -10.061 -12.678 1.00 0.00 H new ATOM 0 HA SER A 229 -16.644 -12.844 -12.017 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.488 -10.328 -10.562 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.679 -11.917 -9.848 1.00 0.00 H new ATOM 0 HG SER A 229 -15.372 -10.417 -10.255 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.491 -11.376 -12.686 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.900 -11.603 -12.958 1.00 0.00 C ATOM 1778 C ARG A 230 -21.064 -12.584 -14.121 1.00 0.00 C ATOM 1779 O ARG A 230 -21.978 -13.408 -14.118 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.614 -10.294 -13.299 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.104 -9.590 -12.032 1.00 0.00 C ATOM 1782 CD ARG A 230 -21.874 -8.080 -12.120 1.00 0.00 C ATOM 1783 NE ARG A 230 -23.168 -7.366 -12.049 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.011 -7.234 -13.082 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -23.701 -7.767 -14.272 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -25.164 -6.570 -12.926 1.00 0.00 N ATOM 0 H ARG A 230 -19.161 -10.435 -12.903 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.348 -12.023 -12.057 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -20.936 -9.638 -13.845 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -22.459 -10.497 -13.956 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.165 -9.792 -11.887 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -21.581 -9.991 -11.164 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -21.225 -7.755 -11.307 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -21.365 -7.835 -13.052 1.00 0.00 H new ATOM 0 HE ARG A 230 -23.435 -6.948 -11.158 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -22.823 -8.273 -14.391 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -24.343 -7.667 -15.059 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -25.401 -6.165 -12.020 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -25.805 -6.470 -13.713 1.00 0.00 H new ATOM 1800 N VAL A 231 -20.165 -12.463 -15.087 1.00 0.00 N ATOM 1801 CA VAL A 231 -20.199 -13.329 -16.253 1.00 0.00 C ATOM 1802 C VAL A 231 -20.474 -14.767 -15.808 1.00 0.00 C ATOM 1803 O VAL A 231 -21.200 -15.499 -16.478 1.00 0.00 O ATOM 1804 CB VAL A 231 -18.900 -13.187 -17.048 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -18.795 -14.269 -18.124 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -18.782 -11.790 -17.662 1.00 0.00 C ATOM 0 H VAL A 231 -19.409 -11.778 -15.086 1.00 0.00 H new ATOM 0 HA VAL A 231 -21.008 -13.036 -16.923 1.00 0.00 H new ATOM 0 HB VAL A 231 -18.068 -13.320 -16.356 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -17.862 -14.145 -18.675 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -18.811 -15.252 -17.654 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -19.636 -14.182 -18.811 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -17.850 -11.716 -18.222 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -19.623 -11.615 -18.333 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -18.789 -11.042 -16.869 1.00 0.00 H new ATOM 1816 N SER A 232 -19.879 -15.127 -14.681 1.00 0.00 N ATOM 1817 CA SER A 232 -20.050 -16.464 -14.139 1.00 0.00 C ATOM 1818 C SER A 232 -21.322 -16.526 -13.290 1.00 0.00 C ATOM 1819 O SER A 232 -21.787 -15.504 -12.787 1.00 0.00 O ATOM 1820 CB SER A 232 -18.836 -16.881 -13.306 1.00 0.00 C ATOM 1821 OG SER A 232 -19.013 -18.161 -12.707 1.00 0.00 O ATOM 0 H SER A 232 -19.278 -14.516 -14.128 1.00 0.00 H new ATOM 0 HA SER A 232 -20.142 -17.161 -14.972 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.950 -16.897 -13.940 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.658 -16.138 -12.528 1.00 0.00 H new ATOM 0 HG SER A 232 -18.216 -18.391 -12.186 1.00 0.00 H new TER 1827 SER A 232