USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1190 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 176 SER OG : rot 170:sc= -0.151 USER MOD Set 1.2: A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 83 TYR OH : rot 30:sc= -1.03 USER MOD Set 2.2: A 96 CYS SG : rot -81:sc= -1.87 USER MOD Set 2.3: A 163 HIS : no HD1:sc= -1.49 X(o=-4.4,f=-4.5) USER MOD Set 3.1: A 120 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 40 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.524 K(o=-0.52,f=-1.3) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 112:sc= -0.105 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -3.3 K(o=-3.3,f=-4.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.073 USER MOD Single : A 81 THR OG1 : rot 98:sc= -1.11 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot -150:sc= 0.0298 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 130:sc= -0.204 USER MOD Single : A 116 HIS : no HD1:sc= -0.15 X(o=-0.15,f=0) USER MOD Single : A 117 CYS SG : rot 21:sc= -1.06 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.88! USER MOD Single : A 129 SER OG : rot 180:sc= -1.48! USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl 158:sc= -11! (180deg=-14.6!) USER MOD Single : A 144 SER OG : rot 125:sc= 0.309 USER MOD Single : A 167 SER OG : rot -20:sc= 0.764 USER MOD Single : A 178 HIS : no HD1:sc= -1.98 K(o=-2,f=-1.1) USER MOD Single : A 179 GLN : amide:sc= -0.228 K(o=-0.23,f=-0.95) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.51) USER MOD Single : A 197 GLN : amide:sc= 0.515 K(o=0.51,f=-0.057) USER MOD Single : A 200 ASN : amide:sc= -1.32 K(o=-1.3,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 0.509 13.817 5.093 1.00 0.00 N ATOM 62 CA VAL A 25 1.827 13.242 4.855 1.00 0.00 C ATOM 63 C VAL A 25 2.497 13.886 3.643 1.00 0.00 C ATOM 64 O VAL A 25 2.468 13.337 2.541 1.00 0.00 O ATOM 65 CB VAL A 25 1.747 11.721 4.633 1.00 0.00 C ATOM 66 CG1 VAL A 25 1.333 11.016 5.916 1.00 0.00 C ATOM 67 CG2 VAL A 25 0.782 11.395 3.502 1.00 0.00 C ATOM 0 HA VAL A 25 2.423 13.440 5.746 1.00 0.00 H new ATOM 0 HB VAL A 25 2.736 11.361 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.282 9.941 5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 25 2.065 11.221 6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 25 0.355 11.379 6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.739 10.315 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.211 11.768 3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.126 11.868 2.582 1.00 0.00 H new ATOM 77 N PRO A 26 3.111 15.067 3.831 1.00 0.00 N ATOM 78 CA PRO A 26 3.788 15.786 2.748 1.00 0.00 C ATOM 79 C PRO A 26 4.801 14.912 2.016 1.00 0.00 C ATOM 80 O PRO A 26 4.846 14.894 0.786 1.00 0.00 O ATOM 81 CB PRO A 26 4.498 16.934 3.470 1.00 0.00 C ATOM 82 CG PRO A 26 3.707 17.146 4.713 1.00 0.00 C ATOM 83 CD PRO A 26 3.193 15.792 5.113 1.00 0.00 C ATOM 0 HA PRO A 26 3.088 16.116 1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 26 5.533 16.678 3.698 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.520 17.834 2.856 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.326 17.577 5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 26 2.884 17.840 4.538 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.866 15.297 5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.220 15.859 5.600 1.00 0.00 H new ATOM 91 N LEU A 27 5.619 14.192 2.780 1.00 0.00 N ATOM 92 CA LEU A 27 6.638 13.320 2.201 1.00 0.00 C ATOM 93 C LEU A 27 6.032 12.378 1.163 1.00 0.00 C ATOM 94 O LEU A 27 6.446 12.367 0.004 1.00 0.00 O ATOM 95 CB LEU A 27 7.335 12.512 3.298 1.00 0.00 C ATOM 96 CG LEU A 27 6.401 11.896 4.345 1.00 0.00 C ATOM 97 CD1 LEU A 27 6.232 10.404 4.099 1.00 0.00 C ATOM 98 CD2 LEU A 27 6.931 12.149 5.749 1.00 0.00 C ATOM 0 H LEU A 27 5.596 14.195 3.800 1.00 0.00 H new ATOM 0 HA LEU A 27 7.374 13.951 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.908 11.712 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.049 13.160 3.807 1.00 0.00 H new ATOM 0 HG LEU A 27 5.424 12.372 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.565 9.984 4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.806 10.245 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.203 9.913 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.255 11.704 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.920 11.702 5.851 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.999 13.223 5.924 1.00 0.00 H new ATOM 110 N LEU A 28 5.044 11.596 1.586 1.00 0.00 N ATOM 111 CA LEU A 28 4.369 10.652 0.701 1.00 0.00 C ATOM 112 C LEU A 28 3.463 11.385 -0.284 1.00 0.00 C ATOM 113 O LEU A 28 3.203 10.899 -1.383 1.00 0.00 O ATOM 114 CB LEU A 28 3.549 9.653 1.519 1.00 0.00 C ATOM 115 CG LEU A 28 4.308 8.398 1.956 1.00 0.00 C ATOM 116 CD1 LEU A 28 3.809 7.918 3.310 1.00 0.00 C ATOM 117 CD2 LEU A 28 4.163 7.300 0.913 1.00 0.00 C ATOM 0 H LEU A 28 4.691 11.598 2.543 1.00 0.00 H new ATOM 0 HA LEU A 28 5.129 10.112 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.170 10.158 2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.683 9.349 0.931 1.00 0.00 H new ATOM 0 HG LEU A 28 5.365 8.648 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.360 7.025 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.963 8.701 4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.747 7.684 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 28 4.709 6.414 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 28 3.109 7.052 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.568 7.646 -0.038 1.00 0.00 H new ATOM 129 N ARG A 29 2.990 12.560 0.122 1.00 0.00 N ATOM 130 CA ARG A 29 2.116 13.367 -0.721 1.00 0.00 C ATOM 131 C ARG A 29 2.863 13.789 -1.971 1.00 0.00 C ATOM 132 O ARG A 29 2.416 13.549 -3.092 1.00 0.00 O ATOM 133 CB ARG A 29 1.624 14.598 0.041 1.00 0.00 C ATOM 134 CG ARG A 29 0.704 15.492 -0.774 1.00 0.00 C ATOM 135 CD ARG A 29 -0.733 14.997 -0.736 1.00 0.00 C ATOM 136 NE ARG A 29 -1.128 14.361 -1.991 1.00 0.00 N ATOM 137 CZ ARG A 29 -1.341 15.026 -3.124 1.00 0.00 C ATOM 138 NH1 ARG A 29 -1.199 16.345 -3.163 1.00 0.00 N ATOM 139 NH2 ARG A 29 -1.696 14.371 -4.220 1.00 0.00 N ATOM 0 H ARG A 29 3.198 12.974 1.031 1.00 0.00 H new ATOM 0 HA ARG A 29 1.249 12.771 -1.005 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.099 14.273 0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.485 15.180 0.369 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.749 16.510 -0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.050 15.527 -1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.850 14.287 0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.399 15.834 -0.529 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.247 13.348 -1.999 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.925 16.854 -2.322 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.363 16.850 -4.034 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.806 13.357 -4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -1.859 14.881 -5.088 1.00 0.00 H new ATOM 153 N GLU A 30 4.027 14.391 -1.767 1.00 0.00 N ATOM 154 CA GLU A 30 4.861 14.813 -2.877 1.00 0.00 C ATOM 155 C GLU A 30 5.432 13.584 -3.568 1.00 0.00 C ATOM 156 O GLU A 30 5.745 13.614 -4.758 1.00 0.00 O ATOM 157 CB GLU A 30 5.992 15.719 -2.387 1.00 0.00 C ATOM 158 CG GLU A 30 6.770 16.381 -3.511 1.00 0.00 C ATOM 159 CD GLU A 30 6.142 17.684 -3.966 1.00 0.00 C ATOM 160 OE1 GLU A 30 6.242 18.683 -3.224 1.00 0.00 O ATOM 161 OE2 GLU A 30 5.549 17.705 -5.065 1.00 0.00 O ATOM 0 H GLU A 30 4.412 14.596 -0.845 1.00 0.00 H new ATOM 0 HA GLU A 30 4.256 15.381 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.574 16.491 -1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.679 15.132 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.791 16.570 -3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.832 15.697 -4.357 1.00 0.00 H new ATOM 168 N LEU A 31 5.563 12.496 -2.808 1.00 0.00 N ATOM 169 CA LEU A 31 6.096 11.249 -3.349 1.00 0.00 C ATOM 170 C LEU A 31 5.100 10.609 -4.307 1.00 0.00 C ATOM 171 O LEU A 31 5.474 10.149 -5.386 1.00 0.00 O ATOM 172 CB LEU A 31 6.435 10.274 -2.220 1.00 0.00 C ATOM 173 CG LEU A 31 7.244 9.048 -2.647 1.00 0.00 C ATOM 174 CD1 LEU A 31 8.734 9.338 -2.570 1.00 0.00 C ATOM 175 CD2 LEU A 31 6.887 7.849 -1.779 1.00 0.00 C ATOM 0 H LEU A 31 5.308 12.454 -1.821 1.00 0.00 H new ATOM 0 HA LEU A 31 7.009 11.482 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.993 10.810 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.506 9.936 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 31 6.995 8.812 -3.682 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.293 8.454 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.977 10.170 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.002 9.598 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.471 6.984 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 31 7.109 8.076 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.825 7.627 -1.884 1.00 0.00 H new ATOM 187 N ALA A 32 3.831 10.585 -3.913 1.00 0.00 N ATOM 188 CA ALA A 32 2.788 10.002 -4.749 1.00 0.00 C ATOM 189 C ALA A 32 2.809 10.609 -6.146 1.00 0.00 C ATOM 190 O ALA A 32 2.445 9.961 -7.127 1.00 0.00 O ATOM 191 CB ALA A 32 1.424 10.196 -4.104 1.00 0.00 C ATOM 0 H ALA A 32 3.501 10.961 -3.024 1.00 0.00 H new ATOM 0 HA ALA A 32 2.982 8.933 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.655 9.756 -4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.410 9.710 -3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.228 11.261 -3.982 1.00 0.00 H new ATOM 197 N LYS A 33 3.263 11.853 -6.223 1.00 0.00 N ATOM 198 CA LYS A 33 3.368 12.553 -7.497 1.00 0.00 C ATOM 199 C LYS A 33 4.396 11.863 -8.395 1.00 0.00 C ATOM 200 O LYS A 33 4.379 12.023 -9.615 1.00 0.00 O ATOM 201 CB LYS A 33 3.760 14.016 -7.274 1.00 0.00 C ATOM 202 CG LYS A 33 2.588 14.979 -7.366 1.00 0.00 C ATOM 203 CD LYS A 33 2.790 16.188 -6.467 1.00 0.00 C ATOM 204 CE LYS A 33 1.838 17.317 -6.831 1.00 0.00 C ATOM 205 NZ LYS A 33 2.481 18.317 -7.729 1.00 0.00 N ATOM 0 H LYS A 33 3.565 12.399 -5.416 1.00 0.00 H new ATOM 0 HA LYS A 33 2.395 12.526 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.224 14.114 -6.293 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.511 14.299 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.466 15.308 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.669 14.464 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.634 15.900 -5.427 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.819 16.537 -6.550 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.955 16.904 -7.320 1.00 0.00 H new ATOM 0 HE3 LYS A 33 1.497 17.812 -5.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.800 19.070 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.309 18.729 -7.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.784 17.850 -8.608 1.00 0.00 H new ATOM 219 N GLY A 34 5.281 11.082 -7.776 1.00 0.00 N ATOM 220 CA GLY A 34 6.295 10.363 -8.523 1.00 0.00 C ATOM 221 C GLY A 34 7.308 11.273 -9.187 1.00 0.00 C ATOM 222 O GLY A 34 7.535 11.190 -10.393 1.00 0.00 O ATOM 0 H GLY A 34 5.311 10.936 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.815 9.680 -7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.811 9.753 -9.285 1.00 0.00 H new ATOM 226 N ARG A 35 7.921 12.144 -8.390 1.00 0.00 N ATOM 227 CA ARG A 35 8.920 13.077 -8.899 1.00 0.00 C ATOM 228 C ARG A 35 10.157 13.087 -8.002 1.00 0.00 C ATOM 229 O ARG A 35 10.121 12.592 -6.875 1.00 0.00 O ATOM 230 CB ARG A 35 8.333 14.487 -8.990 1.00 0.00 C ATOM 231 CG ARG A 35 7.830 14.846 -10.379 1.00 0.00 C ATOM 232 CD ARG A 35 7.428 16.311 -10.464 1.00 0.00 C ATOM 233 NE ARG A 35 8.509 17.145 -10.983 1.00 0.00 N ATOM 234 CZ ARG A 35 8.355 18.417 -11.343 1.00 0.00 C ATOM 235 NH1 ARG A 35 7.168 19.004 -11.243 1.00 0.00 N ATOM 236 NH2 ARG A 35 9.390 19.107 -11.803 1.00 0.00 N ATOM 0 H ARG A 35 7.743 12.223 -7.389 1.00 0.00 H new ATOM 0 HA ARG A 35 9.215 12.749 -9.896 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.511 14.576 -8.280 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.093 15.208 -8.690 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.607 14.638 -11.114 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.976 14.218 -10.632 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.553 16.410 -11.106 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.139 16.666 -9.475 1.00 0.00 H new ATOM 0 HE ARG A 35 9.436 16.728 -11.075 1.00 0.00 H new ATOM 0 HH11 ARG A 35 6.368 18.480 -10.889 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.056 19.979 -11.520 1.00 0.00 H new ATOM 0 HH21 ARG A 35 10.305 18.663 -11.881 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.271 20.082 -12.079 1.00 0.00 H new ATOM 250 N PRO A 36 11.271 13.657 -8.492 1.00 0.00 N ATOM 251 CA PRO A 36 12.519 13.732 -7.726 1.00 0.00 C ATOM 252 C PRO A 36 12.411 14.693 -6.546 1.00 0.00 C ATOM 253 O PRO A 36 12.267 15.901 -6.729 1.00 0.00 O ATOM 254 CB PRO A 36 13.535 14.249 -8.746 1.00 0.00 C ATOM 255 CG PRO A 36 12.720 14.992 -9.748 1.00 0.00 C ATOM 256 CD PRO A 36 11.401 14.276 -9.824 1.00 0.00 C ATOM 0 HA PRO A 36 12.789 12.770 -7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.273 14.899 -8.276 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.082 13.429 -9.210 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.583 16.030 -9.446 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.213 15.005 -10.720 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.581 14.965 -10.029 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.395 13.528 -10.617 1.00 0.00 H new ATOM 264 N VAL A 37 12.478 14.148 -5.336 1.00 0.00 N ATOM 265 CA VAL A 37 12.386 14.950 -4.131 1.00 0.00 C ATOM 266 C VAL A 37 13.662 14.856 -3.299 1.00 0.00 C ATOM 267 O VAL A 37 13.954 13.818 -2.707 1.00 0.00 O ATOM 268 CB VAL A 37 11.187 14.524 -3.260 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.019 15.468 -2.081 1.00 0.00 C ATOM 270 CG2 VAL A 37 9.917 14.467 -4.094 1.00 0.00 C ATOM 0 H VAL A 37 12.596 13.149 -5.168 1.00 0.00 H new ATOM 0 HA VAL A 37 12.245 15.981 -4.454 1.00 0.00 H new ATOM 0 HB VAL A 37 11.382 13.526 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.168 15.150 -1.479 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.922 15.452 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 37 10.847 16.480 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.081 14.165 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.715 15.451 -4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.043 13.744 -4.900 1.00 0.00 H new ATOM 280 N SER A 38 14.415 15.951 -3.258 1.00 0.00 N ATOM 281 CA SER A 38 15.656 15.992 -2.495 1.00 0.00 C ATOM 282 C SER A 38 15.392 16.411 -1.051 1.00 0.00 C ATOM 283 O SER A 38 14.250 16.665 -0.670 1.00 0.00 O ATOM 284 CB SER A 38 16.648 16.958 -3.146 1.00 0.00 C ATOM 285 OG SER A 38 16.108 18.265 -3.234 1.00 0.00 O ATOM 0 H SER A 38 14.188 16.819 -3.743 1.00 0.00 H new ATOM 0 HA SER A 38 16.085 14.990 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.571 16.981 -2.566 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.907 16.601 -4.143 1.00 0.00 H new ATOM 0 HG SER A 38 16.763 18.862 -3.652 1.00 0.00 H new ATOM 291 N ARG A 39 16.452 16.477 -0.253 1.00 0.00 N ATOM 292 CA ARG A 39 16.330 16.859 1.149 1.00 0.00 C ATOM 293 C ARG A 39 15.979 18.333 1.292 1.00 0.00 C ATOM 294 O ARG A 39 15.207 18.707 2.168 1.00 0.00 O ATOM 295 CB ARG A 39 17.625 16.552 1.902 1.00 0.00 C ATOM 296 CG ARG A 39 18.872 17.079 1.207 1.00 0.00 C ATOM 297 CD ARG A 39 19.594 18.108 2.061 1.00 0.00 C ATOM 298 NE ARG A 39 20.634 17.501 2.889 1.00 0.00 N ATOM 299 CZ ARG A 39 21.557 18.197 3.549 1.00 0.00 C ATOM 300 NH1 ARG A 39 21.574 19.523 3.481 1.00 0.00 N ATOM 301 NH2 ARG A 39 22.466 17.565 4.279 1.00 0.00 N ATOM 0 H ARG A 39 17.405 16.271 -0.553 1.00 0.00 H new ATOM 0 HA ARG A 39 15.520 16.273 1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 39 17.566 16.984 2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.717 15.473 2.026 1.00 0.00 H new ATOM 0 HG2 ARG A 39 19.545 16.250 0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.596 17.527 0.252 1.00 0.00 H new ATOM 0 HD2 ARG A 39 20.040 18.865 1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 39 18.873 18.618 2.700 1.00 0.00 H new ATOM 0 HE ARG A 39 20.654 16.484 2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 39 20.877 20.014 2.921 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.284 20.051 3.989 1.00 0.00 H new ATOM 0 HH21 ARG A 39 22.457 16.547 4.334 1.00 0.00 H new ATOM 0 HH22 ARG A 39 23.174 18.097 4.785 1.00 0.00 H new ATOM 315 N THR A 40 16.542 19.170 0.428 1.00 0.00 N ATOM 316 CA THR A 40 16.259 20.600 0.480 1.00 0.00 C ATOM 317 C THR A 40 14.803 20.857 0.126 1.00 0.00 C ATOM 318 O THR A 40 14.190 21.801 0.623 1.00 0.00 O ATOM 319 CB THR A 40 17.185 21.372 -0.465 1.00 0.00 C ATOM 320 OG1 THR A 40 17.892 20.485 -1.312 1.00 0.00 O ATOM 321 CG2 THR A 40 18.201 22.220 0.266 1.00 0.00 C ATOM 0 H THR A 40 17.189 18.888 -0.308 1.00 0.00 H new ATOM 0 HA THR A 40 16.442 20.952 1.495 1.00 0.00 H new ATOM 0 HB THR A 40 16.533 22.027 -1.043 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.476 20.998 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.827 22.742 -0.457 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.685 22.948 0.891 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.825 21.582 0.892 1.00 0.00 H new ATOM 329 N THR A 41 14.248 19.996 -0.711 1.00 0.00 N ATOM 330 CA THR A 41 12.855 20.109 -1.100 1.00 0.00 C ATOM 331 C THR A 41 11.991 19.466 -0.035 1.00 0.00 C ATOM 332 O THR A 41 10.977 20.026 0.369 1.00 0.00 O ATOM 333 CB THR A 41 12.642 19.477 -2.470 1.00 0.00 C ATOM 334 OG1 THR A 41 12.629 20.469 -3.482 1.00 0.00 O ATOM 335 CG2 THR A 41 11.365 18.680 -2.594 1.00 0.00 C ATOM 0 H THR A 41 14.743 19.211 -1.134 1.00 0.00 H new ATOM 0 HA THR A 41 12.569 21.158 -1.182 1.00 0.00 H new ATOM 0 HB THR A 41 13.479 18.789 -2.591 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.493 20.044 -4.355 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.291 18.265 -3.599 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.370 17.869 -1.866 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.511 19.330 -2.407 1.00 0.00 H new ATOM 343 N LEU A 42 12.426 18.316 0.467 1.00 0.00 N ATOM 344 CA LEU A 42 11.703 17.664 1.542 1.00 0.00 C ATOM 345 C LEU A 42 11.735 18.605 2.735 1.00 0.00 C ATOM 346 O LEU A 42 10.761 18.758 3.470 1.00 0.00 O ATOM 347 CB LEU A 42 12.335 16.316 1.893 1.00 0.00 C ATOM 348 CG LEU A 42 11.390 15.115 1.804 1.00 0.00 C ATOM 349 CD1 LEU A 42 12.103 13.918 1.196 1.00 0.00 C ATOM 350 CD2 LEU A 42 10.836 14.768 3.178 1.00 0.00 C ATOM 0 H LEU A 42 13.262 17.826 0.150 1.00 0.00 H new ATOM 0 HA LEU A 42 10.676 17.458 1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.181 16.144 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.733 16.371 2.906 1.00 0.00 H new ATOM 0 HG LEU A 42 10.555 15.382 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.415 13.074 1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.448 14.171 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.958 13.650 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.166 13.912 3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.658 14.522 3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.286 15.621 3.575 1.00 0.00 H new ATOM 362 N ALA A 43 12.885 19.270 2.868 1.00 0.00 N ATOM 363 CA ALA A 43 13.100 20.254 3.910 1.00 0.00 C ATOM 364 C ALA A 43 12.292 21.500 3.608 1.00 0.00 C ATOM 365 O ALA A 43 11.655 22.083 4.487 1.00 0.00 O ATOM 366 CB ALA A 43 14.573 20.609 3.994 1.00 0.00 C ATOM 0 H ALA A 43 13.687 19.136 2.253 1.00 0.00 H new ATOM 0 HA ALA A 43 12.780 19.837 4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.725 21.349 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.151 19.713 4.223 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.903 21.020 3.040 1.00 0.00 H new ATOM 372 N GLY A 44 12.325 21.896 2.342 1.00 0.00 N ATOM 373 CA GLY A 44 11.592 23.070 1.907 1.00 0.00 C ATOM 374 C GLY A 44 10.096 22.848 1.954 1.00 0.00 C ATOM 375 O GLY A 44 9.324 23.777 2.184 1.00 0.00 O ATOM 0 H GLY A 44 12.849 21.423 1.606 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.854 23.917 2.541 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.889 23.328 0.891 1.00 0.00 H new ATOM 379 N ILE A 45 9.694 21.603 1.735 1.00 0.00 N ATOM 380 CA ILE A 45 8.304 21.225 1.750 1.00 0.00 C ATOM 381 C ILE A 45 7.807 21.083 3.176 1.00 0.00 C ATOM 382 O ILE A 45 6.726 21.560 3.521 1.00 0.00 O ATOM 383 CB ILE A 45 8.133 19.904 0.988 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.980 20.205 -0.489 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.963 19.102 1.515 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.352 19.046 -1.383 1.00 0.00 C ATOM 0 H ILE A 45 10.332 20.831 1.542 1.00 0.00 H new ATOM 0 HA ILE A 45 7.714 22.002 1.264 1.00 0.00 H new ATOM 0 HB ILE A 45 9.020 19.288 1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.947 20.490 -0.688 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.602 21.063 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.874 18.174 0.950 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.124 18.872 2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.046 19.682 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.218 19.333 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.394 18.775 -1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.713 18.192 -1.157 1.00 0.00 H new ATOM 398 N LEU A 46 8.611 20.442 4.006 1.00 0.00 N ATOM 399 CA LEU A 46 8.268 20.258 5.394 1.00 0.00 C ATOM 400 C LEU A 46 8.481 21.554 6.139 1.00 0.00 C ATOM 401 O LEU A 46 8.118 21.679 7.309 1.00 0.00 O ATOM 402 CB LEU A 46 9.151 19.174 6.010 1.00 0.00 C ATOM 403 CG LEU A 46 8.599 17.761 5.912 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.157 17.454 4.487 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.632 16.750 6.386 1.00 0.00 C ATOM 0 H LEU A 46 9.509 20.041 3.735 1.00 0.00 H new ATOM 0 HA LEU A 46 7.223 19.956 5.466 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.126 19.201 5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.313 19.412 7.061 1.00 0.00 H new ATOM 0 HG LEU A 46 7.726 17.688 6.561 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.765 16.438 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.380 18.157 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 46 9.009 17.547 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.219 15.744 6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.525 16.824 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.893 16.956 7.424 1.00 0.00 H new ATOM 417 N ASP A 47 9.117 22.511 5.472 1.00 0.00 N ATOM 418 CA ASP A 47 9.427 23.775 6.096 1.00 0.00 C ATOM 419 C ASP A 47 10.332 23.514 7.280 1.00 0.00 C ATOM 420 O ASP A 47 10.435 24.320 8.204 1.00 0.00 O ATOM 421 CB ASP A 47 8.156 24.506 6.532 1.00 0.00 C ATOM 422 CG ASP A 47 8.444 25.884 7.095 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.755 26.796 6.300 1.00 0.00 O ATOM 424 OD2 ASP A 47 8.360 26.052 8.329 1.00 0.00 O ATOM 0 H ASP A 47 9.424 22.428 4.503 1.00 0.00 H new ATOM 0 HA ASP A 47 9.933 24.420 5.378 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.483 24.599 5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.638 23.911 7.284 1.00 0.00 H new ATOM 429 N TRP A 48 10.985 22.357 7.231 1.00 0.00 N ATOM 430 CA TRP A 48 11.890 21.949 8.292 1.00 0.00 C ATOM 431 C TRP A 48 13.346 22.046 7.838 1.00 0.00 C ATOM 432 O TRP A 48 13.675 21.682 6.709 1.00 0.00 O ATOM 433 CB TRP A 48 11.581 20.518 8.740 1.00 0.00 C ATOM 434 CG TRP A 48 10.590 20.443 9.862 1.00 0.00 C ATOM 435 CD1 TRP A 48 9.238 20.293 9.753 1.00 0.00 C ATOM 436 CD2 TRP A 48 10.873 20.514 11.266 1.00 0.00 C ATOM 437 NE1 TRP A 48 8.662 20.268 11.000 1.00 0.00 N ATOM 438 CE2 TRP A 48 9.645 20.402 11.945 1.00 0.00 C ATOM 439 CE3 TRP A 48 12.044 20.660 12.014 1.00 0.00 C ATOM 440 CZ2 TRP A 48 9.556 20.433 13.334 1.00 0.00 C ATOM 441 CZ3 TRP A 48 11.953 20.690 13.394 1.00 0.00 C ATOM 442 CH2 TRP A 48 10.717 20.576 14.041 1.00 0.00 C ATOM 0 H TRP A 48 10.902 21.687 6.466 1.00 0.00 H new ATOM 0 HA TRP A 48 11.743 22.626 9.134 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.198 19.954 7.889 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.507 20.035 9.051 1.00 0.00 H new ATOM 0 HD1 TRP A 48 8.699 20.206 8.821 1.00 0.00 H new ATOM 0 HE1 TRP A 48 7.665 20.166 11.191 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.002 20.748 11.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 8.603 20.347 13.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 12.851 20.803 13.983 1.00 0.00 H new ATOM 0 HH2 TRP A 48 10.680 20.602 15.120 1.00 0.00 H new ATOM 453 N PRO A 49 14.242 22.535 8.714 1.00 0.00 N ATOM 454 CA PRO A 49 15.668 22.668 8.399 1.00 0.00 C ATOM 455 C PRO A 49 16.252 21.378 7.832 1.00 0.00 C ATOM 456 O PRO A 49 15.907 20.283 8.273 1.00 0.00 O ATOM 457 CB PRO A 49 16.319 23.008 9.750 1.00 0.00 C ATOM 458 CG PRO A 49 15.260 22.774 10.778 1.00 0.00 C ATOM 459 CD PRO A 49 13.949 22.985 10.079 1.00 0.00 C ATOM 0 HA PRO A 49 15.844 23.425 7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 49 17.190 22.379 9.935 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.663 24.042 9.770 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.327 21.765 11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.371 23.463 11.616 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.148 22.404 10.535 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.639 24.030 10.104 1.00 0.00 H new ATOM 467 N ALA A 50 17.124 21.515 6.838 1.00 0.00 N ATOM 468 CA ALA A 50 17.745 20.365 6.189 1.00 0.00 C ATOM 469 C ALA A 50 18.395 19.405 7.183 1.00 0.00 C ATOM 470 O ALA A 50 18.689 18.261 6.835 1.00 0.00 O ATOM 471 CB ALA A 50 18.770 20.832 5.167 1.00 0.00 C ATOM 0 H ALA A 50 17.418 22.417 6.462 1.00 0.00 H new ATOM 0 HA ALA A 50 16.949 19.814 5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.227 19.966 4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.278 21.446 4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.540 21.420 5.667 1.00 0.00 H new ATOM 477 N GLU A 51 18.633 19.856 8.412 1.00 0.00 N ATOM 478 CA GLU A 51 19.261 18.999 9.409 1.00 0.00 C ATOM 479 C GLU A 51 18.261 18.027 10.009 1.00 0.00 C ATOM 480 O GLU A 51 18.614 16.906 10.378 1.00 0.00 O ATOM 481 CB GLU A 51 19.922 19.823 10.509 1.00 0.00 C ATOM 482 CG GLU A 51 18.942 20.616 11.358 1.00 0.00 C ATOM 483 CD GLU A 51 19.492 20.941 12.733 1.00 0.00 C ATOM 484 OE1 GLU A 51 20.731 20.964 12.886 1.00 0.00 O ATOM 485 OE2 GLU A 51 18.682 21.172 13.656 1.00 0.00 O ATOM 0 H GLU A 51 18.404 20.796 8.737 1.00 0.00 H new ATOM 0 HA GLU A 51 20.034 18.424 8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 51 20.492 19.156 11.156 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.634 20.512 10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.689 21.543 10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.018 20.048 11.465 1.00 0.00 H new ATOM 492 N ARG A 52 17.011 18.456 10.101 1.00 0.00 N ATOM 493 CA ARG A 52 15.966 17.615 10.648 1.00 0.00 C ATOM 494 C ARG A 52 15.714 16.479 9.690 1.00 0.00 C ATOM 495 O ARG A 52 15.558 15.326 10.089 1.00 0.00 O ATOM 496 CB ARG A 52 14.683 18.419 10.881 1.00 0.00 C ATOM 497 CG ARG A 52 14.081 18.213 12.261 1.00 0.00 C ATOM 498 CD ARG A 52 14.679 19.172 13.278 1.00 0.00 C ATOM 499 NE ARG A 52 14.151 18.944 14.622 1.00 0.00 N ATOM 500 CZ ARG A 52 14.741 19.380 15.733 1.00 0.00 C ATOM 501 NH1 ARG A 52 15.875 20.065 15.666 1.00 0.00 N ATOM 502 NH2 ARG A 52 14.196 19.128 16.915 1.00 0.00 N ATOM 0 H ARG A 52 16.700 19.381 9.803 1.00 0.00 H new ATOM 0 HA ARG A 52 16.284 17.221 11.613 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.897 19.479 10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.947 18.140 10.127 1.00 0.00 H new ATOM 0 HG2 ARG A 52 13.002 18.358 12.214 1.00 0.00 H new ATOM 0 HG3 ARG A 52 14.251 17.186 12.584 1.00 0.00 H new ATOM 0 HD2 ARG A 52 15.763 19.058 13.290 1.00 0.00 H new ATOM 0 HD3 ARG A 52 14.470 20.198 12.976 1.00 0.00 H new ATOM 0 HE ARG A 52 13.280 18.421 14.714 1.00 0.00 H new ATOM 0 HH11 ARG A 52 16.300 20.260 14.760 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.322 20.396 16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.325 18.600 16.973 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.648 19.462 17.766 1.00 0.00 H new ATOM 516 N VAL A 53 15.719 16.816 8.409 1.00 0.00 N ATOM 517 CA VAL A 53 15.536 15.827 7.372 1.00 0.00 C ATOM 518 C VAL A 53 16.681 14.838 7.439 1.00 0.00 C ATOM 519 O VAL A 53 16.487 13.622 7.438 1.00 0.00 O ATOM 520 CB VAL A 53 15.493 16.461 5.969 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.757 15.556 4.995 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.850 17.839 6.020 1.00 0.00 C ATOM 0 H VAL A 53 15.848 17.769 8.068 1.00 0.00 H new ATOM 0 HA VAL A 53 14.580 15.331 7.539 1.00 0.00 H new ATOM 0 HB VAL A 53 16.517 16.579 5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.737 16.022 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.269 14.596 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.736 15.401 5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.830 18.268 5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.831 17.751 6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.427 18.486 6.681 1.00 0.00 H new ATOM 532 N ALA A 54 17.882 15.394 7.527 1.00 0.00 N ATOM 533 CA ALA A 54 19.102 14.610 7.632 1.00 0.00 C ATOM 534 C ALA A 54 18.993 13.613 8.774 1.00 0.00 C ATOM 535 O ALA A 54 19.218 12.415 8.601 1.00 0.00 O ATOM 536 CB ALA A 54 20.297 15.533 7.847 1.00 0.00 C ATOM 0 H ALA A 54 18.036 16.402 7.527 1.00 0.00 H new ATOM 0 HA ALA A 54 19.246 14.057 6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 54 21.207 14.938 7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 54 20.383 16.219 7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 54 20.156 16.102 8.766 1.00 0.00 H new ATOM 542 N ALA A 55 18.641 14.129 9.938 1.00 0.00 N ATOM 543 CA ALA A 55 18.487 13.305 11.132 1.00 0.00 C ATOM 544 C ALA A 55 17.542 12.138 10.866 1.00 0.00 C ATOM 545 O ALA A 55 17.807 11.005 11.269 1.00 0.00 O ATOM 546 CB ALA A 55 17.980 14.146 12.293 1.00 0.00 C ATOM 0 H ALA A 55 18.455 15.121 10.086 1.00 0.00 H new ATOM 0 HA ALA A 55 19.463 12.899 11.396 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.870 13.518 13.177 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.692 14.945 12.502 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.014 14.580 12.034 1.00 0.00 H new ATOM 552 N VAL A 56 16.441 12.423 10.178 1.00 0.00 N ATOM 553 CA VAL A 56 15.459 11.398 9.849 1.00 0.00 C ATOM 554 C VAL A 56 16.018 10.426 8.818 1.00 0.00 C ATOM 555 O VAL A 56 15.704 9.236 8.837 1.00 0.00 O ATOM 556 CB VAL A 56 14.158 12.017 9.305 1.00 0.00 C ATOM 557 CG1 VAL A 56 13.084 10.950 9.150 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.679 13.145 10.210 1.00 0.00 C ATOM 0 H VAL A 56 16.207 13.356 9.838 1.00 0.00 H new ATOM 0 HA VAL A 56 15.234 10.862 10.771 1.00 0.00 H new ATOM 0 HB VAL A 56 14.362 12.439 8.321 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.172 11.405 8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.429 10.185 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 56 12.881 10.495 10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.759 13.568 9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 56 13.492 12.754 11.210 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.443 13.920 10.261 1.00 0.00 H new ATOM 568 N LEU A 57 16.853 10.942 7.922 1.00 0.00 N ATOM 569 CA LEU A 57 17.463 10.119 6.885 1.00 0.00 C ATOM 570 C LEU A 57 18.332 9.031 7.504 1.00 0.00 C ATOM 571 O LEU A 57 18.398 7.911 6.999 1.00 0.00 O ATOM 572 CB LEU A 57 18.302 10.986 5.942 1.00 0.00 C ATOM 573 CG LEU A 57 17.552 11.533 4.726 1.00 0.00 C ATOM 574 CD1 LEU A 57 18.388 12.581 4.010 1.00 0.00 C ATOM 575 CD2 LEU A 57 17.184 10.401 3.776 1.00 0.00 C ATOM 0 H LEU A 57 17.122 11.925 7.893 1.00 0.00 H new ATOM 0 HA LEU A 57 16.666 9.644 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.706 11.825 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.151 10.399 5.592 1.00 0.00 H new ATOM 0 HG LEU A 57 16.633 12.006 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.838 12.958 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.602 13.404 4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 57 19.324 12.134 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 57 16.651 10.806 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.091 9.901 3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.546 9.685 4.294 1.00 0.00 H new ATOM 587 N GLU A 58 18.992 9.368 8.608 1.00 0.00 N ATOM 588 CA GLU A 58 19.852 8.418 9.305 1.00 0.00 C ATOM 589 C GLU A 58 19.066 7.175 9.710 1.00 0.00 C ATOM 590 O GLU A 58 19.631 6.091 9.856 1.00 0.00 O ATOM 591 CB GLU A 58 20.472 9.071 10.543 1.00 0.00 C ATOM 592 CG GLU A 58 21.889 8.604 10.832 1.00 0.00 C ATOM 593 CD GLU A 58 22.682 9.612 11.639 1.00 0.00 C ATOM 594 OE1 GLU A 58 22.375 10.819 11.548 1.00 0.00 O ATOM 595 OE2 GLU A 58 23.610 9.194 12.363 1.00 0.00 O ATOM 0 H GLU A 58 18.948 10.291 9.039 1.00 0.00 H new ATOM 0 HA GLU A 58 20.650 8.118 8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 58 20.475 10.153 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 58 19.845 8.858 11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 58 21.853 7.659 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 58 22.404 8.412 9.890 1.00 0.00 H new ATOM 602 N GLN A 59 17.760 7.341 9.888 1.00 0.00 N ATOM 603 CA GLN A 59 16.893 6.233 10.272 1.00 0.00 C ATOM 604 C GLN A 59 16.332 5.524 9.041 1.00 0.00 C ATOM 605 O GLN A 59 15.838 4.399 9.136 1.00 0.00 O ATOM 606 CB GLN A 59 15.748 6.736 11.153 1.00 0.00 C ATOM 607 CG GLN A 59 16.129 6.896 12.614 1.00 0.00 C ATOM 608 CD GLN A 59 16.696 5.623 13.212 1.00 0.00 C ATOM 609 OE1 GLN A 59 17.897 5.363 13.122 1.00 0.00 O ATOM 610 NE2 GLN A 59 15.833 4.822 13.827 1.00 0.00 N ATOM 0 H GLN A 59 17.278 8.233 9.772 1.00 0.00 H new ATOM 0 HA GLN A 59 17.490 5.518 10.837 1.00 0.00 H new ATOM 0 HB2 GLN A 59 15.401 7.695 10.770 1.00 0.00 H new ATOM 0 HB3 GLN A 59 14.911 6.041 11.079 1.00 0.00 H new ATOM 0 HG2 GLN A 59 16.863 7.696 12.709 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.251 7.201 13.183 1.00 0.00 H new ATOM 0 HE21 GLN A 59 14.847 5.078 13.878 1.00 0.00 H new ATOM 0 HE22 GLN A 59 16.157 3.951 14.249 1.00 0.00 H new ATOM 619 N ALA A 60 16.415 6.183 7.888 1.00 0.00 N ATOM 620 CA ALA A 60 15.924 5.618 6.643 1.00 0.00 C ATOM 621 C ALA A 60 17.059 5.009 5.836 1.00 0.00 C ATOM 622 O ALA A 60 17.054 5.030 4.605 1.00 0.00 O ATOM 623 CB ALA A 60 15.237 6.685 5.830 1.00 0.00 C ATOM 0 H ALA A 60 16.821 7.114 7.795 1.00 0.00 H new ATOM 0 HA ALA A 60 15.212 4.829 6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.872 6.254 4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.398 7.090 6.396 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.944 7.484 5.607 1.00 0.00 H new ATOM 629 N THR A 61 18.021 4.469 6.549 1.00 0.00 N ATOM 630 CA THR A 61 19.184 3.837 5.935 1.00 0.00 C ATOM 631 C THR A 61 18.764 2.687 5.022 1.00 0.00 C ATOM 632 O THR A 61 19.518 2.275 4.140 1.00 0.00 O ATOM 633 CB THR A 61 20.140 3.324 7.012 1.00 0.00 C ATOM 634 OG1 THR A 61 19.520 2.321 7.796 1.00 0.00 O ATOM 635 CG2 THR A 61 20.622 4.408 7.951 1.00 0.00 C ATOM 0 H THR A 61 18.027 4.451 7.569 1.00 0.00 H new ATOM 0 HA THR A 61 19.695 4.587 5.331 1.00 0.00 H new ATOM 0 HB THR A 61 20.999 2.928 6.470 1.00 0.00 H new ATOM 0 HG1 THR A 61 20.148 2.004 8.478 1.00 0.00 H new ATOM 0 HG21 THR A 61 21.296 3.976 8.690 1.00 0.00 H new ATOM 0 HG22 THR A 61 21.150 5.174 7.382 1.00 0.00 H new ATOM 0 HG23 THR A 61 19.768 4.857 8.458 1.00 0.00 H new ATOM 643 N SER A 62 17.558 2.168 5.244 1.00 0.00 N ATOM 644 CA SER A 62 17.043 1.063 4.444 1.00 0.00 C ATOM 645 C SER A 62 16.305 1.569 3.207 1.00 0.00 C ATOM 646 O SER A 62 16.176 0.852 2.215 1.00 0.00 O ATOM 647 CB SER A 62 16.111 0.191 5.286 1.00 0.00 C ATOM 648 OG SER A 62 14.818 0.764 5.373 1.00 0.00 O ATOM 0 H SER A 62 16.921 2.496 5.971 1.00 0.00 H new ATOM 0 HA SER A 62 17.893 0.467 4.112 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.043 -0.804 4.846 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.527 0.069 6.286 1.00 0.00 H new ATOM 0 HG SER A 62 14.240 0.187 5.915 1.00 0.00 H new ATOM 654 N THR A 63 15.831 2.812 3.269 1.00 0.00 N ATOM 655 CA THR A 63 15.119 3.412 2.152 1.00 0.00 C ATOM 656 C THR A 63 16.011 3.446 0.910 1.00 0.00 C ATOM 657 O THR A 63 17.213 3.690 1.004 1.00 0.00 O ATOM 658 CB THR A 63 14.648 4.820 2.535 1.00 0.00 C ATOM 659 OG1 THR A 63 13.257 4.823 2.810 1.00 0.00 O ATOM 660 CG2 THR A 63 14.901 5.860 1.472 1.00 0.00 C ATOM 0 H THR A 63 15.929 3.420 4.082 1.00 0.00 H new ATOM 0 HA THR A 63 14.243 2.808 1.916 1.00 0.00 H new ATOM 0 HB THR A 63 15.234 5.083 3.416 1.00 0.00 H new ATOM 0 HG1 THR A 63 12.974 5.729 3.054 1.00 0.00 H new ATOM 0 HG21 THR A 63 14.540 6.829 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 63 15.970 5.922 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 63 14.375 5.582 0.559 1.00 0.00 H new ATOM 668 N GLU A 64 15.415 3.187 -0.249 1.00 0.00 N ATOM 669 CA GLU A 64 16.158 3.173 -1.504 1.00 0.00 C ATOM 670 C GLU A 64 16.277 4.572 -2.105 1.00 0.00 C ATOM 671 O GLU A 64 15.291 5.303 -2.217 1.00 0.00 O ATOM 672 CB GLU A 64 15.484 2.234 -2.507 1.00 0.00 C ATOM 673 CG GLU A 64 14.003 2.513 -2.700 1.00 0.00 C ATOM 674 CD GLU A 64 13.122 1.433 -2.104 1.00 0.00 C ATOM 675 OE1 GLU A 64 13.560 0.263 -2.070 1.00 0.00 O ATOM 676 OE2 GLU A 64 11.995 1.755 -1.672 1.00 0.00 O ATOM 0 H GLU A 64 14.420 2.984 -0.345 1.00 0.00 H new ATOM 0 HA GLU A 64 17.164 2.813 -1.287 1.00 0.00 H new ATOM 0 HB2 GLU A 64 15.990 2.320 -3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 64 15.611 1.205 -2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.755 3.471 -2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.790 2.603 -3.765 1.00 0.00 H new ATOM 683 N TYR A 65 17.494 4.927 -2.504 1.00 0.00 N ATOM 684 CA TYR A 65 17.757 6.226 -3.112 1.00 0.00 C ATOM 685 C TYR A 65 17.973 6.064 -4.614 1.00 0.00 C ATOM 686 O TYR A 65 18.038 4.944 -5.120 1.00 0.00 O ATOM 687 CB TYR A 65 18.980 6.881 -2.470 1.00 0.00 C ATOM 688 CG TYR A 65 18.858 7.052 -0.972 1.00 0.00 C ATOM 689 CD1 TYR A 65 18.038 8.034 -0.430 1.00 0.00 C ATOM 690 CD2 TYR A 65 19.563 6.232 -0.101 1.00 0.00 C ATOM 691 CE1 TYR A 65 17.924 8.194 0.938 1.00 0.00 C ATOM 692 CE2 TYR A 65 19.454 6.385 1.268 1.00 0.00 C ATOM 693 CZ TYR A 65 18.634 7.367 1.783 1.00 0.00 C ATOM 694 OH TYR A 65 18.524 7.524 3.145 1.00 0.00 O ATOM 0 H TYR A 65 18.317 4.330 -2.417 1.00 0.00 H new ATOM 0 HA TYR A 65 16.894 6.871 -2.945 1.00 0.00 H new ATOM 0 HB2 TYR A 65 19.861 6.278 -2.688 1.00 0.00 H new ATOM 0 HB3 TYR A 65 19.141 7.857 -2.927 1.00 0.00 H new ATOM 0 HD1 TYR A 65 17.480 8.683 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 65 20.207 5.462 -0.500 1.00 0.00 H new ATOM 0 HE1 TYR A 65 17.282 8.963 1.343 1.00 0.00 H new ATOM 0 HE2 TYR A 65 20.009 5.738 1.932 1.00 0.00 H new ATOM 0 HH TYR A 65 18.059 6.751 3.527 1.00 0.00 H new ATOM 704 N ASP A 66 18.086 7.181 -5.325 1.00 0.00 N ATOM 705 CA ASP A 66 18.294 7.143 -6.768 1.00 0.00 C ATOM 706 C ASP A 66 19.084 8.355 -7.252 1.00 0.00 C ATOM 707 O ASP A 66 18.956 9.454 -6.711 1.00 0.00 O ATOM 708 CB ASP A 66 16.950 7.074 -7.494 1.00 0.00 C ATOM 709 CG ASP A 66 15.980 8.140 -7.020 1.00 0.00 C ATOM 710 OD1 ASP A 66 15.765 8.242 -5.794 1.00 0.00 O ATOM 711 OD2 ASP A 66 15.439 8.873 -7.874 1.00 0.00 O ATOM 0 H ASP A 66 18.037 8.119 -4.928 1.00 0.00 H new ATOM 0 HA ASP A 66 18.875 6.249 -6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 66 17.113 7.186 -8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 66 16.507 6.090 -7.340 1.00 0.00 H new ATOM 716 N LYS A 67 19.893 8.144 -8.287 1.00 0.00 N ATOM 717 CA LYS A 67 20.704 9.208 -8.874 1.00 0.00 C ATOM 718 C LYS A 67 21.782 9.706 -7.903 1.00 0.00 C ATOM 719 O LYS A 67 22.817 9.060 -7.735 1.00 0.00 O ATOM 720 CB LYS A 67 19.805 10.360 -9.340 1.00 0.00 C ATOM 721 CG LYS A 67 20.572 11.527 -9.945 1.00 0.00 C ATOM 722 CD LYS A 67 20.452 11.550 -11.460 1.00 0.00 C ATOM 723 CE LYS A 67 20.300 12.967 -11.986 1.00 0.00 C ATOM 724 NZ LYS A 67 20.405 13.024 -13.470 1.00 0.00 N ATOM 0 H LYS A 67 20.005 7.237 -8.740 1.00 0.00 H new ATOM 0 HA LYS A 67 21.223 8.797 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.096 9.981 -10.077 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.222 10.720 -8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.194 12.463 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.623 11.458 -9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.335 11.089 -11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.593 10.953 -11.767 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.335 13.368 -11.675 1.00 0.00 H new ATOM 0 HE3 LYS A 67 21.067 13.603 -11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.296 14.008 -13.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.335 12.665 -13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.657 12.438 -13.894 1.00 0.00 H new ATOM 738 N ASP A 68 21.549 10.863 -7.286 1.00 0.00 N ATOM 739 CA ASP A 68 22.515 11.443 -6.365 1.00 0.00 C ATOM 740 C ASP A 68 22.282 10.983 -4.930 1.00 0.00 C ATOM 741 O ASP A 68 23.108 11.227 -4.051 1.00 0.00 O ATOM 742 CB ASP A 68 22.459 12.970 -6.435 1.00 0.00 C ATOM 743 CG ASP A 68 22.519 13.486 -7.860 1.00 0.00 C ATOM 744 OD1 ASP A 68 23.486 13.148 -8.573 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.596 14.228 -8.260 1.00 0.00 O ATOM 0 H ASP A 68 20.700 11.414 -7.409 1.00 0.00 H new ATOM 0 HA ASP A 68 23.503 11.098 -6.669 1.00 0.00 H new ATOM 0 HB2 ASP A 68 21.540 13.319 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.289 13.388 -5.865 1.00 0.00 H new ATOM 750 N GLY A 69 21.152 10.328 -4.694 1.00 0.00 N ATOM 751 CA GLY A 69 20.837 9.859 -3.361 1.00 0.00 C ATOM 752 C GLY A 69 19.549 10.462 -2.838 1.00 0.00 C ATOM 753 O GLY A 69 19.383 10.628 -1.630 1.00 0.00 O ATOM 0 H GLY A 69 20.450 10.114 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.752 8.772 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.655 10.109 -2.686 1.00 0.00 H new ATOM 757 N ASN A 70 18.630 10.778 -3.744 1.00 0.00 N ATOM 758 CA ASN A 70 17.348 11.350 -3.354 1.00 0.00 C ATOM 759 C ASN A 70 16.361 10.238 -3.014 1.00 0.00 C ATOM 760 O ASN A 70 16.641 9.059 -3.229 1.00 0.00 O ATOM 761 CB ASN A 70 16.788 12.225 -4.477 1.00 0.00 C ATOM 762 CG ASN A 70 16.600 11.456 -5.771 1.00 0.00 C ATOM 763 OD1 ASN A 70 15.623 10.725 -5.934 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.537 11.619 -6.696 1.00 0.00 N ATOM 0 H ASN A 70 18.749 10.648 -4.749 1.00 0.00 H new ATOM 0 HA ASN A 70 17.499 11.972 -2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 70 15.832 12.644 -4.165 1.00 0.00 H new ATOM 0 HB3 ASN A 70 17.462 13.064 -4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.465 11.128 -7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.329 12.236 -6.516 1.00 0.00 H new ATOM 771 N ILE A 71 15.211 10.622 -2.472 1.00 0.00 N ATOM 772 CA ILE A 71 14.187 9.659 -2.090 1.00 0.00 C ATOM 773 C ILE A 71 13.377 9.202 -3.299 1.00 0.00 C ATOM 774 O ILE A 71 12.692 10.000 -3.936 1.00 0.00 O ATOM 775 CB ILE A 71 13.231 10.252 -1.036 1.00 0.00 C ATOM 776 CG1 ILE A 71 14.028 10.872 0.114 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.284 9.180 -0.515 1.00 0.00 C ATOM 778 CD1 ILE A 71 14.317 12.347 -0.072 1.00 0.00 C ATOM 0 H ILE A 71 14.965 11.595 -2.287 1.00 0.00 H new ATOM 0 HA ILE A 71 14.703 8.799 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 71 12.636 11.036 -1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 71 13.476 10.733 1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 71 14.971 10.337 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.616 9.615 0.228 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.697 8.781 -1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.861 8.376 -0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.885 12.717 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.897 12.492 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 71 13.378 12.895 -0.148 1.00 0.00 H new ATOM 790 N ILE A 72 13.460 7.910 -3.607 1.00 0.00 N ATOM 791 CA ILE A 72 12.731 7.350 -4.740 1.00 0.00 C ATOM 792 C ILE A 72 11.317 6.944 -4.341 1.00 0.00 C ATOM 793 O ILE A 72 10.413 6.896 -5.177 1.00 0.00 O ATOM 794 CB ILE A 72 13.462 6.128 -5.333 1.00 0.00 C ATOM 795 CG1 ILE A 72 12.756 5.648 -6.604 1.00 0.00 C ATOM 796 CG2 ILE A 72 13.546 5.006 -4.309 1.00 0.00 C ATOM 797 CD1 ILE A 72 13.707 5.198 -7.691 1.00 0.00 C ATOM 0 H ILE A 72 14.022 7.234 -3.090 1.00 0.00 H new ATOM 0 HA ILE A 72 12.678 8.132 -5.498 1.00 0.00 H new ATOM 0 HB ILE A 72 14.477 6.427 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.090 4.823 -6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 72 12.132 6.454 -6.990 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.065 4.153 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.093 5.353 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.540 4.707 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.137 4.872 -8.561 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.356 6.027 -7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.314 4.371 -7.324 1.00 0.00 H new ATOM 844 N LEU A 76 6.597 0.576 -4.814 1.00 0.00 N ATOM 845 CA LEU A 76 6.790 -0.009 -6.136 1.00 0.00 C ATOM 846 C LEU A 76 8.134 -0.725 -6.224 1.00 0.00 C ATOM 847 O LEU A 76 9.063 -0.418 -5.476 1.00 0.00 O ATOM 848 CB LEU A 76 6.706 1.074 -7.213 1.00 0.00 C ATOM 849 CG LEU A 76 7.558 2.317 -6.950 1.00 0.00 C ATOM 850 CD1 LEU A 76 8.135 2.856 -8.252 1.00 0.00 C ATOM 851 CD2 LEU A 76 6.735 3.386 -6.247 1.00 0.00 C ATOM 0 HA LEU A 76 5.998 -0.739 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.008 0.641 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.665 1.381 -7.317 1.00 0.00 H new ATOM 0 HG LEU A 76 8.386 2.036 -6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.738 3.740 -8.044 1.00 0.00 H new ATOM 0 HD12 LEU A 76 8.759 2.093 -8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.322 3.122 -8.928 1.00 0.00 H new ATOM 0 HD21 LEU A 76 7.356 4.264 -6.067 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.887 3.663 -6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.371 2.998 -5.296 1.00 0.00 H new ATOM 863 N THR A 77 8.230 -1.682 -7.141 1.00 0.00 N ATOM 864 CA THR A 77 9.460 -2.443 -7.328 1.00 0.00 C ATOM 865 C THR A 77 10.114 -2.099 -8.662 1.00 0.00 C ATOM 866 O THR A 77 9.458 -1.598 -9.576 1.00 0.00 O ATOM 867 CB THR A 77 9.172 -3.942 -7.258 1.00 0.00 C ATOM 868 OG1 THR A 77 10.340 -4.692 -7.542 1.00 0.00 O ATOM 869 CG2 THR A 77 8.093 -4.391 -8.220 1.00 0.00 C ATOM 0 H THR A 77 7.470 -1.949 -7.767 1.00 0.00 H new ATOM 0 HA THR A 77 10.149 -2.176 -6.527 1.00 0.00 H new ATOM 0 HB THR A 77 8.826 -4.121 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 77 10.135 -5.649 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.939 -5.465 -8.118 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.164 -3.868 -7.994 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.398 -4.164 -9.241 1.00 0.00 H new ATOM 877 N LEU A 78 11.411 -2.372 -8.767 1.00 0.00 N ATOM 878 CA LEU A 78 12.155 -2.092 -9.988 1.00 0.00 C ATOM 879 C LEU A 78 11.724 -3.021 -11.120 1.00 0.00 C ATOM 880 O LEU A 78 11.849 -2.681 -12.296 1.00 0.00 O ATOM 881 CB LEU A 78 13.656 -2.239 -9.740 1.00 0.00 C ATOM 882 CG LEU A 78 14.348 -0.987 -9.196 1.00 0.00 C ATOM 883 CD1 LEU A 78 14.246 0.154 -10.196 1.00 0.00 C ATOM 884 CD2 LEU A 78 13.743 -0.583 -7.859 1.00 0.00 C ATOM 0 H LEU A 78 11.968 -2.787 -8.020 1.00 0.00 H new ATOM 0 HA LEU A 78 11.939 -1.066 -10.284 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.814 -3.057 -9.038 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.137 -2.524 -10.676 1.00 0.00 H new ATOM 0 HG LEU A 78 15.403 -1.214 -9.041 1.00 0.00 H new ATOM 0 HD11 LEU A 78 14.743 1.036 -9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.725 -0.137 -11.131 1.00 0.00 H new ATOM 0 HD13 LEU A 78 13.196 0.382 -10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 78 14.247 0.309 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.681 -0.373 -7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 78 13.867 -1.396 -7.143 1.00 0.00 H new ATOM 896 N ARG A 79 11.216 -4.196 -10.758 1.00 0.00 N ATOM 897 CA ARG A 79 10.767 -5.171 -11.746 1.00 0.00 C ATOM 898 C ARG A 79 9.246 -5.177 -11.856 1.00 0.00 C ATOM 899 O ARG A 79 8.541 -4.948 -10.872 1.00 0.00 O ATOM 900 CB ARG A 79 11.270 -6.568 -11.378 1.00 0.00 C ATOM 901 CG ARG A 79 12.772 -6.735 -11.537 1.00 0.00 C ATOM 902 CD ARG A 79 13.157 -8.194 -11.721 1.00 0.00 C ATOM 903 NE ARG A 79 13.877 -8.721 -10.563 1.00 0.00 N ATOM 904 CZ ARG A 79 13.284 -9.123 -9.441 1.00 0.00 C ATOM 905 NH1 ARG A 79 11.963 -9.060 -9.322 1.00 0.00 N ATOM 906 NH2 ARG A 79 14.013 -9.588 -8.436 1.00 0.00 N ATOM 0 H ARG A 79 11.105 -4.495 -9.789 1.00 0.00 H new ATOM 0 HA ARG A 79 11.180 -4.886 -12.714 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.996 -6.783 -10.345 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.763 -7.304 -12.002 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.114 -6.157 -12.395 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.278 -6.332 -10.660 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.258 -8.787 -11.890 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.778 -8.296 -12.611 1.00 0.00 H new ATOM 0 HE ARG A 79 14.894 -8.784 -10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 79 11.398 -8.702 -10.092 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.513 -9.369 -8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.028 -9.638 -8.523 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.559 -9.896 -7.576 1.00 0.00 H new ATOM 920 N GLU A 80 8.745 -5.439 -13.059 1.00 0.00 N ATOM 921 CA GLU A 80 7.307 -5.473 -13.299 1.00 0.00 C ATOM 922 C GLU A 80 6.648 -6.593 -12.500 1.00 0.00 C ATOM 923 O GLU A 80 7.091 -7.741 -12.537 1.00 0.00 O ATOM 924 CB GLU A 80 7.023 -5.662 -14.791 1.00 0.00 C ATOM 925 CG GLU A 80 5.717 -5.029 -15.245 1.00 0.00 C ATOM 926 CD GLU A 80 5.438 -5.264 -16.717 1.00 0.00 C ATOM 927 OE1 GLU A 80 6.377 -5.131 -17.528 1.00 0.00 O ATOM 928 OE2 GLU A 80 4.279 -5.581 -17.058 1.00 0.00 O ATOM 0 H GLU A 80 9.314 -5.631 -13.883 1.00 0.00 H new ATOM 0 HA GLU A 80 6.887 -4.522 -12.972 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.844 -5.234 -15.366 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.998 -6.728 -15.016 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.896 -5.434 -14.654 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.750 -3.957 -15.052 1.00 0.00 H new ATOM 935 N THR A 81 5.585 -6.251 -11.776 1.00 0.00 N ATOM 936 CA THR A 81 4.865 -7.227 -10.968 1.00 0.00 C ATOM 937 C THR A 81 3.528 -7.586 -11.607 1.00 0.00 C ATOM 938 O THR A 81 3.205 -7.122 -12.701 1.00 0.00 O ATOM 939 CB THR A 81 4.635 -6.679 -9.560 1.00 0.00 C ATOM 940 OG1 THR A 81 4.060 -5.385 -9.612 1.00 0.00 O ATOM 941 CG2 THR A 81 5.903 -6.585 -8.745 1.00 0.00 C ATOM 0 H THR A 81 5.205 -5.305 -11.733 1.00 0.00 H new ATOM 0 HA THR A 81 5.472 -8.130 -10.909 1.00 0.00 H new ATOM 0 HB THR A 81 3.963 -7.389 -9.079 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.091 -5.453 -9.486 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.671 -6.189 -7.756 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.345 -7.576 -8.645 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.609 -5.922 -9.245 1.00 0.00 H new ATOM 949 N SER A 82 2.755 -8.415 -10.916 1.00 0.00 N ATOM 950 CA SER A 82 1.451 -8.839 -11.413 1.00 0.00 C ATOM 951 C SER A 82 0.358 -7.879 -10.955 1.00 0.00 C ATOM 952 O SER A 82 -0.629 -7.666 -11.659 1.00 0.00 O ATOM 953 CB SER A 82 1.136 -10.256 -10.931 1.00 0.00 C ATOM 954 OG SER A 82 2.028 -11.199 -11.501 1.00 0.00 O ATOM 0 H SER A 82 3.008 -8.807 -10.009 1.00 0.00 H new ATOM 0 HA SER A 82 1.484 -8.832 -12.502 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.204 -10.297 -9.844 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.111 -10.514 -11.196 1.00 0.00 H new ATOM 0 HG SER A 82 1.807 -12.097 -11.176 1.00 0.00 H new ATOM 960 N TYR A 83 0.543 -7.296 -9.775 1.00 0.00 N ATOM 961 CA TYR A 83 -0.423 -6.351 -9.227 1.00 0.00 C ATOM 962 C TYR A 83 -0.093 -4.931 -9.676 1.00 0.00 C ATOM 963 O TYR A 83 0.975 -4.403 -9.363 1.00 0.00 O ATOM 964 CB TYR A 83 -0.442 -6.434 -7.701 1.00 0.00 C ATOM 965 CG TYR A 83 -0.940 -7.763 -7.178 1.00 0.00 C ATOM 966 CD1 TYR A 83 -0.254 -8.940 -7.451 1.00 0.00 C ATOM 967 CD2 TYR A 83 -2.098 -7.842 -6.416 1.00 0.00 C ATOM 968 CE1 TYR A 83 -0.707 -10.156 -6.978 1.00 0.00 C ATOM 969 CE2 TYR A 83 -2.558 -9.055 -5.939 1.00 0.00 C ATOM 970 CZ TYR A 83 -1.859 -10.210 -6.222 1.00 0.00 C ATOM 971 OH TYR A 83 -2.313 -11.419 -5.750 1.00 0.00 O ATOM 0 H TYR A 83 1.354 -7.462 -9.179 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.413 -6.612 -9.602 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.565 -6.257 -7.322 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.075 -5.638 -7.309 1.00 0.00 H new ATOM 0 HD1 TYR A 83 0.649 -8.903 -8.043 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.649 -6.940 -6.192 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -0.161 -11.061 -7.199 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.461 -9.098 -5.347 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.552 -12.019 -5.602 1.00 0.00 H new ATOM 981 N VAL A 84 -1.010 -4.320 -10.419 1.00 0.00 N ATOM 982 CA VAL A 84 -0.808 -2.968 -10.919 1.00 0.00 C ATOM 983 C VAL A 84 -1.710 -1.977 -10.199 1.00 0.00 C ATOM 984 O VAL A 84 -2.877 -2.261 -9.927 1.00 0.00 O ATOM 985 CB VAL A 84 -1.077 -2.882 -12.433 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.660 -1.523 -12.975 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.354 -4.000 -13.167 1.00 0.00 C ATOM 0 H VAL A 84 -1.900 -4.741 -10.687 1.00 0.00 H new ATOM 0 HA VAL A 84 0.234 -2.713 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.148 -3.000 -12.600 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.858 -1.482 -14.046 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.227 -0.741 -12.471 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.405 -1.371 -12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.555 -3.924 -14.235 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.719 -3.915 -12.993 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.706 -4.964 -12.799 1.00 0.00 H new ATOM 997 N PHE A 85 -1.155 -0.813 -9.886 1.00 0.00 N ATOM 998 CA PHE A 85 -1.896 0.226 -9.188 1.00 0.00 C ATOM 999 C PHE A 85 -1.899 1.526 -9.991 1.00 0.00 C ATOM 1000 O PHE A 85 -0.886 2.214 -10.072 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.262 0.467 -7.819 1.00 0.00 C ATOM 1002 CG PHE A 85 -2.075 1.353 -6.927 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.375 1.015 -6.602 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.537 2.519 -6.410 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -4.127 1.824 -5.777 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.284 3.332 -5.583 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.581 2.984 -5.266 1.00 0.00 C ATOM 0 H PHE A 85 -0.190 -0.566 -10.106 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.928 -0.103 -9.066 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.112 -0.492 -7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.277 0.912 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.806 0.108 -6.998 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.522 2.795 -6.657 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.142 1.550 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -1.854 4.239 -5.184 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.168 3.619 -4.619 1.00 0.00 H new ATOM 1017 N GLU A 86 -3.041 1.859 -10.583 1.00 0.00 N ATOM 1018 CA GLU A 86 -3.158 3.079 -11.381 1.00 0.00 C ATOM 1019 C GLU A 86 -3.784 4.209 -10.570 1.00 0.00 C ATOM 1020 O GLU A 86 -4.878 4.062 -10.027 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.995 2.813 -12.635 1.00 0.00 C ATOM 1022 CG GLU A 86 -3.270 1.990 -13.686 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.920 2.088 -15.053 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.534 3.136 -15.345 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -3.815 1.117 -15.831 1.00 0.00 O ATOM 0 H GLU A 86 -3.896 1.306 -10.527 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.154 3.385 -11.677 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.910 2.295 -12.348 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.292 3.766 -13.073 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.235 2.325 -13.755 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.247 0.946 -13.373 1.00 0.00 H new ATOM 1032 N ILE A 87 -3.082 5.338 -10.482 1.00 0.00 N ATOM 1033 CA ILE A 87 -3.579 6.481 -9.723 1.00 0.00 C ATOM 1034 C ILE A 87 -3.295 7.810 -10.424 1.00 0.00 C ATOM 1035 O ILE A 87 -2.152 8.118 -10.755 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.960 6.523 -8.314 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -1.435 6.647 -8.398 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -3.351 5.281 -7.531 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.892 7.879 -7.708 1.00 0.00 C ATOM 0 H ILE A 87 -2.174 5.484 -10.924 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.659 6.349 -9.649 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.345 7.399 -7.792 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.981 5.761 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.137 6.666 -9.446 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.907 5.323 -6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.436 5.234 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.991 4.394 -8.052 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.193 7.903 -7.807 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.318 8.771 -8.168 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.160 7.852 -6.652 1.00 0.00 H new ATOM 1051 N ASP A 88 -4.349 8.600 -10.619 1.00 0.00 N ATOM 1052 CA ASP A 88 -4.232 9.914 -11.251 1.00 0.00 C ATOM 1053 C ASP A 88 -3.663 9.829 -12.660 1.00 0.00 C ATOM 1054 O ASP A 88 -4.392 9.929 -13.646 1.00 0.00 O ATOM 1055 CB ASP A 88 -3.361 10.833 -10.393 1.00 0.00 C ATOM 1056 CG ASP A 88 -4.095 11.351 -9.172 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -4.736 10.538 -8.474 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -4.028 12.572 -8.913 1.00 0.00 O ATOM 0 H ASP A 88 -5.300 8.351 -10.347 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.238 10.326 -11.329 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.470 10.292 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.024 11.676 -10.996 1.00 0.00 H new ATOM 1063 N ASP A 89 -2.358 9.646 -12.743 1.00 0.00 N ATOM 1064 CA ASP A 89 -1.672 9.548 -14.021 1.00 0.00 C ATOM 1065 C ASP A 89 -0.366 8.783 -13.871 1.00 0.00 C ATOM 1066 O ASP A 89 0.635 9.105 -14.511 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.404 10.940 -14.595 1.00 0.00 C ATOM 1068 CG ASP A 89 -1.367 10.945 -16.110 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -0.273 10.738 -16.678 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -2.430 11.155 -16.730 1.00 0.00 O ATOM 0 H ASP A 89 -1.745 9.561 -11.932 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.316 9.004 -14.712 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.178 11.626 -14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.454 11.312 -14.210 1.00 0.00 H new ATOM 1075 N ARG A 90 -0.386 7.765 -13.021 1.00 0.00 N ATOM 1076 CA ARG A 90 0.782 6.944 -12.778 1.00 0.00 C ATOM 1077 C ARG A 90 0.385 5.481 -12.620 1.00 0.00 C ATOM 1078 O ARG A 90 -0.695 5.175 -12.117 1.00 0.00 O ATOM 1079 CB ARG A 90 1.514 7.427 -11.527 1.00 0.00 C ATOM 1080 CG ARG A 90 1.718 8.932 -11.488 1.00 0.00 C ATOM 1081 CD ARG A 90 2.718 9.389 -12.537 1.00 0.00 C ATOM 1082 NE ARG A 90 4.099 9.237 -12.081 1.00 0.00 N ATOM 1083 CZ ARG A 90 4.833 8.140 -12.274 1.00 0.00 C ATOM 1084 NH1 ARG A 90 4.323 7.091 -12.908 1.00 0.00 N ATOM 1085 NH2 ARG A 90 6.080 8.095 -11.830 1.00 0.00 N ATOM 0 H ARG A 90 -1.210 7.490 -12.486 1.00 0.00 H new ATOM 0 HA ARG A 90 1.450 7.031 -13.635 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.951 7.122 -10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.485 6.935 -11.471 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.764 9.433 -11.651 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.068 9.227 -10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.573 8.813 -13.451 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.531 10.434 -12.785 1.00 0.00 H new ATOM 0 HE ARG A 90 4.528 10.018 -11.585 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.363 7.120 -13.252 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.891 6.256 -13.051 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.477 8.898 -11.342 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.643 7.257 -11.976 1.00 0.00 H new ATOM 1099 N ARG A 91 1.262 4.581 -13.048 1.00 0.00 N ATOM 1100 CA ARG A 91 0.992 3.152 -12.948 1.00 0.00 C ATOM 1101 C ARG A 91 1.914 2.498 -11.923 1.00 0.00 C ATOM 1102 O ARG A 91 2.975 1.979 -12.266 1.00 0.00 O ATOM 1103 CB ARG A 91 1.169 2.480 -14.310 1.00 0.00 C ATOM 1104 CG ARG A 91 2.432 2.907 -15.040 1.00 0.00 C ATOM 1105 CD ARG A 91 2.212 4.185 -15.831 1.00 0.00 C ATOM 1106 NE ARG A 91 1.895 3.916 -17.232 1.00 0.00 N ATOM 1107 CZ ARG A 91 1.358 4.811 -18.056 1.00 0.00 C ATOM 1108 NH1 ARG A 91 1.074 6.034 -17.626 1.00 0.00 N ATOM 1109 NH2 ARG A 91 1.103 4.483 -19.316 1.00 0.00 N ATOM 0 H ARG A 91 2.163 4.814 -13.466 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.040 3.024 -12.620 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.187 1.399 -14.173 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.304 2.708 -14.933 1.00 0.00 H new ATOM 0 HG2 ARG A 91 3.237 3.057 -14.320 1.00 0.00 H new ATOM 0 HG3 ARG A 91 2.751 2.111 -15.713 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.401 4.755 -15.379 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.107 4.804 -15.775 1.00 0.00 H new ATOM 0 HE ARG A 91 2.098 2.986 -17.600 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.268 6.292 -16.658 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.662 6.716 -18.263 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.319 3.545 -19.652 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.691 5.169 -19.948 1.00 0.00 H new ATOM 1123 N LEU A 92 1.493 2.528 -10.664 1.00 0.00 N ATOM 1124 CA LEU A 92 2.265 1.943 -9.578 1.00 0.00 C ATOM 1125 C LEU A 92 2.235 0.420 -9.657 1.00 0.00 C ATOM 1126 O LEU A 92 1.410 -0.158 -10.365 1.00 0.00 O ATOM 1127 CB LEU A 92 1.721 2.408 -8.226 1.00 0.00 C ATOM 1128 CG LEU A 92 2.414 3.639 -7.638 1.00 0.00 C ATOM 1129 CD1 LEU A 92 3.869 3.328 -7.322 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.313 4.816 -8.596 1.00 0.00 C ATOM 0 H LEU A 92 0.614 2.955 -10.370 1.00 0.00 H new ATOM 0 HA LEU A 92 3.298 2.277 -9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.658 2.625 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.808 1.587 -7.515 1.00 0.00 H new ATOM 0 HG LEU A 92 1.911 3.910 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.348 4.214 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.918 2.514 -6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.385 3.033 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.811 5.683 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.792 4.558 -9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.264 5.052 -8.773 1.00 0.00 H new ATOM 1142 N TYR A 93 3.143 -0.221 -8.933 1.00 0.00 N ATOM 1143 CA TYR A 93 3.224 -1.674 -8.928 1.00 0.00 C ATOM 1144 C TYR A 93 3.309 -2.204 -7.505 1.00 0.00 C ATOM 1145 O TYR A 93 3.681 -1.477 -6.583 1.00 0.00 O ATOM 1146 CB TYR A 93 4.439 -2.142 -9.733 1.00 0.00 C ATOM 1147 CG TYR A 93 4.317 -1.884 -11.219 1.00 0.00 C ATOM 1148 CD1 TYR A 93 4.538 -0.616 -11.743 1.00 0.00 C ATOM 1149 CD2 TYR A 93 3.981 -2.907 -12.096 1.00 0.00 C ATOM 1150 CE1 TYR A 93 4.427 -0.376 -13.099 1.00 0.00 C ATOM 1151 CE2 TYR A 93 3.869 -2.675 -13.453 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.093 -1.409 -13.950 1.00 0.00 C ATOM 1153 OH TYR A 93 3.983 -1.173 -15.301 1.00 0.00 O ATOM 0 H TYR A 93 3.833 0.243 -8.342 1.00 0.00 H new ATOM 0 HA TYR A 93 2.319 -2.066 -9.391 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.329 -1.638 -9.357 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.584 -3.210 -9.569 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.801 0.195 -11.080 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.804 -3.900 -11.711 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.601 0.615 -13.491 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.607 -3.482 -14.122 1.00 0.00 H new ATOM 0 HH TYR A 93 3.742 -2.005 -15.760 1.00 0.00 H new ATOM 1163 N ALA A 94 2.957 -3.470 -7.330 1.00 0.00 N ATOM 1164 CA ALA A 94 2.989 -4.091 -6.016 1.00 0.00 C ATOM 1165 C ALA A 94 3.428 -5.545 -6.103 1.00 0.00 C ATOM 1166 O ALA A 94 3.385 -6.156 -7.170 1.00 0.00 O ATOM 1167 CB ALA A 94 1.618 -3.994 -5.364 1.00 0.00 C ATOM 0 H ALA A 94 2.646 -4.086 -8.082 1.00 0.00 H new ATOM 0 HA ALA A 94 3.717 -3.558 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.649 -4.461 -4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.338 -2.946 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.883 -4.505 -5.985 1.00 0.00 H new ATOM 1173 N TRP A 95 3.827 -6.103 -4.966 1.00 0.00 N ATOM 1174 CA TRP A 95 4.247 -7.496 -4.907 1.00 0.00 C ATOM 1175 C TRP A 95 3.042 -8.398 -4.647 1.00 0.00 C ATOM 1176 O TRP A 95 3.153 -9.624 -4.659 1.00 0.00 O ATOM 1177 CB TRP A 95 5.296 -7.693 -3.811 1.00 0.00 C ATOM 1178 CG TRP A 95 6.703 -7.572 -4.309 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.236 -6.531 -5.015 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.757 -8.527 -4.140 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.558 -6.781 -5.296 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.902 -7.999 -4.769 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.845 -9.775 -3.518 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.117 -8.679 -4.793 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 9.053 -10.448 -3.544 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.174 -9.898 -4.176 1.00 0.00 C ATOM 0 H TRP A 95 3.868 -5.611 -4.073 1.00 0.00 H new ATOM 0 HA TRP A 95 4.691 -7.765 -5.866 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.132 -6.957 -3.024 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.161 -8.676 -3.361 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.698 -5.642 -5.309 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.182 -6.161 -5.813 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.986 -10.206 -3.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.984 -8.259 -5.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.133 -11.414 -3.068 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.104 -10.448 -4.176 1.00 0.00 H new ATOM 1197 N CYS A 96 1.889 -7.773 -4.409 1.00 0.00 N ATOM 1198 CA CYS A 96 0.652 -8.490 -4.143 1.00 0.00 C ATOM 1199 C CYS A 96 -0.464 -7.502 -3.815 1.00 0.00 C ATOM 1200 O CYS A 96 -0.266 -6.290 -3.883 1.00 0.00 O ATOM 1201 CB CYS A 96 0.847 -9.474 -2.986 1.00 0.00 C ATOM 1202 SG CYS A 96 0.592 -11.206 -3.437 1.00 0.00 S ATOM 0 H CYS A 96 1.791 -6.758 -4.396 1.00 0.00 H new ATOM 0 HA CYS A 96 0.373 -9.053 -5.034 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.856 -9.358 -2.591 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.158 -9.214 -2.182 1.00 0.00 H new ATOM 0 HG CYS A 96 -0.681 -11.469 -3.446 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.632 -8.019 -3.453 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.766 -7.167 -3.116 1.00 0.00 C ATOM 1210 C ALA A 97 -2.440 -6.282 -1.916 1.00 0.00 C ATOM 1211 O ALA A 97 -1.652 -6.661 -1.050 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.004 -8.009 -2.834 1.00 0.00 C ATOM 0 H ALA A 97 -1.818 -9.020 -3.385 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.973 -6.523 -3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.840 -7.355 -2.584 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.254 -8.596 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.805 -8.679 -1.998 1.00 0.00 H new ATOM 1218 N LEU A 98 -3.045 -5.097 -1.887 1.00 0.00 N ATOM 1219 CA LEU A 98 -2.830 -4.122 -0.814 1.00 0.00 C ATOM 1220 C LEU A 98 -1.561 -3.314 -1.068 1.00 0.00 C ATOM 1221 O LEU A 98 -1.589 -2.085 -1.055 1.00 0.00 O ATOM 1222 CB LEU A 98 -2.755 -4.807 0.556 1.00 0.00 C ATOM 1223 CG LEU A 98 -3.850 -5.839 0.829 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -3.747 -6.364 2.252 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -5.226 -5.235 0.580 1.00 0.00 C ATOM 0 H LEU A 98 -3.698 -4.783 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.684 -3.445 -0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.786 -5.297 0.647 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.799 -4.041 1.330 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.712 -6.676 0.144 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.534 -7.097 2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.774 -6.834 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.858 -5.537 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.993 -5.983 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.373 -4.380 1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.298 -4.909 -0.458 1.00 0.00 H new ATOM 1237 N ASP A 99 -0.446 -4.007 -1.304 1.00 0.00 N ATOM 1238 CA ASP A 99 0.829 -3.340 -1.567 1.00 0.00 C ATOM 1239 C ASP A 99 0.669 -2.236 -2.611 1.00 0.00 C ATOM 1240 O ASP A 99 1.447 -1.282 -2.648 1.00 0.00 O ATOM 1241 CB ASP A 99 1.871 -4.357 -2.039 1.00 0.00 C ATOM 1242 CG ASP A 99 2.756 -4.844 -0.909 1.00 0.00 C ATOM 1243 OD1 ASP A 99 2.316 -5.738 -0.153 1.00 0.00 O ATOM 1244 OD2 ASP A 99 3.889 -4.336 -0.779 1.00 0.00 O ATOM 0 H ASP A 99 -0.400 -5.026 -1.318 1.00 0.00 H new ATOM 0 HA ASP A 99 1.168 -2.884 -0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 99 1.364 -5.209 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.491 -3.905 -2.814 1.00 0.00 H new ATOM 1249 N THR A 100 -0.349 -2.373 -3.457 1.00 0.00 N ATOM 1250 CA THR A 100 -0.620 -1.394 -4.503 1.00 0.00 C ATOM 1251 C THR A 100 -0.893 -0.018 -3.899 1.00 0.00 C ATOM 1252 O THR A 100 -0.466 1.002 -4.441 1.00 0.00 O ATOM 1253 CB THR A 100 -1.838 -1.839 -5.312 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.831 -2.381 -4.462 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.523 -2.881 -6.364 1.00 0.00 C ATOM 0 H THR A 100 -1.002 -3.157 -3.437 1.00 0.00 H new ATOM 0 HA THR A 100 0.255 -1.326 -5.149 1.00 0.00 H new ATOM 0 HB THR A 100 -2.188 -0.938 -5.815 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.345 -3.058 -4.950 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.436 -3.147 -6.897 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.796 -2.478 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 100 -1.111 -3.769 -5.885 1.00 0.00 H new ATOM 1263 N LEU A 101 -1.614 0.004 -2.782 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.952 1.260 -2.116 1.00 0.00 C ATOM 1265 C LEU A 101 -1.656 1.207 -0.621 1.00 0.00 C ATOM 1266 O LEU A 101 -1.456 0.137 -0.048 1.00 0.00 O ATOM 1267 CB LEU A 101 -3.431 1.585 -2.332 1.00 0.00 C ATOM 1268 CG LEU A 101 -3.872 2.977 -1.872 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -2.996 4.058 -2.493 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -5.335 3.208 -2.218 1.00 0.00 C ATOM 0 H LEU A 101 -1.975 -0.830 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.332 2.041 -2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.656 1.484 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.029 0.841 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.758 3.032 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.329 5.038 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.959 3.903 -2.194 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.072 4.008 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.635 4.202 -1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.470 3.130 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.949 2.458 -1.720 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.639 2.380 0.006 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.380 2.488 1.436 1.00 0.00 C ATOM 1284 C ILE A 102 -2.543 3.177 2.150 1.00 0.00 C ATOM 1285 O ILE A 102 -2.904 2.809 3.267 1.00 0.00 O ATOM 1286 CB ILE A 102 -0.081 3.270 1.718 1.00 0.00 C ATOM 1287 CG1 ILE A 102 0.012 4.499 0.810 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.128 2.366 1.527 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.311 5.263 0.952 1.00 0.00 C ATOM 0 H ILE A 102 -1.803 3.273 -0.458 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.269 1.473 1.817 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.096 3.612 2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.102 4.183 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.819 5.168 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.039 2.929 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.063 1.522 2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.149 1.998 0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.305 6.120 0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.419 5.610 1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.147 4.610 0.700 1.00 0.00 H new ATOM 1301 N PHE A 103 -3.130 4.173 1.490 1.00 0.00 N ATOM 1302 CA PHE A 103 -4.258 4.910 2.054 1.00 0.00 C ATOM 1303 C PHE A 103 -4.960 5.740 0.976 1.00 0.00 C ATOM 1304 O PHE A 103 -4.464 6.789 0.569 1.00 0.00 O ATOM 1305 CB PHE A 103 -3.793 5.820 3.196 1.00 0.00 C ATOM 1306 CG PHE A 103 -2.420 6.402 2.996 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -2.242 7.548 2.235 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -1.311 5.805 3.572 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -0.982 8.084 2.052 1.00 0.00 C ATOM 1310 CE2 PHE A 103 -0.049 6.337 3.392 1.00 0.00 C ATOM 1311 CZ PHE A 103 0.117 7.478 2.632 1.00 0.00 C ATOM 0 H PHE A 103 -2.843 4.488 0.563 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.968 4.184 2.451 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.508 6.634 3.312 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.803 5.252 4.126 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.097 8.026 1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.434 4.913 4.169 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.856 8.976 1.456 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.808 5.861 3.846 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.103 7.896 2.491 1.00 0.00 H new ATOM 1321 N PRO A 104 -6.127 5.273 0.491 1.00 0.00 N ATOM 1322 CA PRO A 104 -6.891 5.972 -0.550 1.00 0.00 C ATOM 1323 C PRO A 104 -7.624 7.204 -0.023 1.00 0.00 C ATOM 1324 O PRO A 104 -7.890 8.146 -0.767 1.00 0.00 O ATOM 1325 CB PRO A 104 -7.898 4.917 -1.008 1.00 0.00 C ATOM 1326 CG PRO A 104 -8.109 4.061 0.192 1.00 0.00 C ATOM 1327 CD PRO A 104 -6.791 4.024 0.914 1.00 0.00 C ATOM 0 HA PRO A 104 -6.243 6.349 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -8.830 5.375 -1.339 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.513 4.337 -1.847 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.892 4.471 0.830 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -8.424 3.058 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -6.927 3.989 1.995 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -6.207 3.146 0.637 1.00 0.00 H new ATOM 1335 N ALA A 105 -7.964 7.181 1.259 1.00 0.00 N ATOM 1336 CA ALA A 105 -8.677 8.290 1.878 1.00 0.00 C ATOM 1337 C ALA A 105 -7.752 9.474 2.151 1.00 0.00 C ATOM 1338 O ALA A 105 -8.203 10.615 2.257 1.00 0.00 O ATOM 1339 CB ALA A 105 -9.344 7.834 3.167 1.00 0.00 C ATOM 0 H ALA A 105 -7.758 6.407 1.890 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.443 8.623 1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.873 8.673 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -10.051 7.034 2.947 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.586 7.468 3.859 1.00 0.00 H new ATOM 1345 N LEU A 106 -6.460 9.196 2.267 1.00 0.00 N ATOM 1346 CA LEU A 106 -5.471 10.238 2.533 1.00 0.00 C ATOM 1347 C LEU A 106 -5.018 10.926 1.244 1.00 0.00 C ATOM 1348 O LEU A 106 -4.849 12.144 1.211 1.00 0.00 O ATOM 1349 CB LEU A 106 -4.263 9.649 3.265 1.00 0.00 C ATOM 1350 CG LEU A 106 -4.116 10.085 4.725 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -5.084 9.317 5.611 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -2.684 9.885 5.198 1.00 0.00 C ATOM 0 H LEU A 106 -6.070 8.257 2.181 1.00 0.00 H new ATOM 0 HA LEU A 106 -5.944 10.989 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.331 8.562 3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -3.358 9.928 2.725 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.356 11.146 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.965 9.640 6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.106 9.510 5.286 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.875 8.250 5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.597 10.200 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.417 8.832 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.011 10.480 4.581 1.00 0.00 H new ATOM 1364 N ILE A 107 -4.816 10.143 0.186 1.00 0.00 N ATOM 1365 CA ILE A 107 -4.376 10.691 -1.098 1.00 0.00 C ATOM 1366 C ILE A 107 -5.324 11.775 -1.598 1.00 0.00 C ATOM 1367 O ILE A 107 -4.900 12.865 -1.982 1.00 0.00 O ATOM 1368 CB ILE A 107 -4.245 9.589 -2.178 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -4.088 10.212 -3.567 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -5.451 8.662 -2.156 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.916 11.165 -3.676 1.00 0.00 C ATOM 0 H ILE A 107 -4.949 9.132 0.191 1.00 0.00 H new ATOM 0 HA ILE A 107 -3.394 11.130 -0.924 1.00 0.00 H new ATOM 0 HB ILE A 107 -3.354 9.003 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.967 9.416 -4.301 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.004 10.745 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -5.336 7.897 -2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -5.527 8.187 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.356 9.238 -2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.867 11.568 -4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -3.044 11.982 -2.966 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.992 10.632 -3.453 1.00 0.00 H new ATOM 1383 N GLY A 108 -6.603 11.459 -1.584 1.00 0.00 N ATOM 1384 CA GLY A 108 -7.614 12.398 -2.033 1.00 0.00 C ATOM 1385 C GLY A 108 -8.001 12.194 -3.486 1.00 0.00 C ATOM 1386 O GLY A 108 -8.479 13.119 -4.142 1.00 0.00 O ATOM 0 H GLY A 108 -6.968 10.561 -1.267 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -8.501 12.297 -1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.244 13.415 -1.899 1.00 0.00 H new ATOM 1390 N ARG A 109 -7.795 10.981 -3.991 1.00 0.00 N ATOM 1391 CA ARG A 109 -8.127 10.666 -5.377 1.00 0.00 C ATOM 1392 C ARG A 109 -8.453 9.184 -5.539 1.00 0.00 C ATOM 1393 O ARG A 109 -8.301 8.394 -4.606 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.969 11.052 -6.300 1.00 0.00 C ATOM 1395 CG ARG A 109 -7.413 11.778 -7.560 1.00 0.00 C ATOM 1396 CD ARG A 109 -8.071 13.108 -7.233 1.00 0.00 C ATOM 1397 NE ARG A 109 -8.303 13.913 -8.431 1.00 0.00 N ATOM 1398 CZ ARG A 109 -9.269 13.668 -9.312 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -10.095 12.643 -9.135 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -9.411 14.449 -10.374 1.00 0.00 N ATOM 0 H ARG A 109 -7.401 10.202 -3.463 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.010 11.243 -5.652 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -6.273 11.686 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.424 10.151 -6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.552 11.946 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.112 11.152 -8.115 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.020 12.929 -6.727 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.440 13.664 -6.539 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.688 14.709 -8.601 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.990 12.039 -8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.834 12.460 -9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.780 15.237 -10.515 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.152 14.261 -11.050 1.00 0.00 H new ATOM 1414 N THR A 110 -8.905 8.817 -6.736 1.00 0.00 N ATOM 1415 CA THR A 110 -9.259 7.434 -7.034 1.00 0.00 C ATOM 1416 C THR A 110 -8.015 6.612 -7.355 1.00 0.00 C ATOM 1417 O THR A 110 -7.014 7.146 -7.830 1.00 0.00 O ATOM 1418 CB THR A 110 -10.238 7.378 -8.207 1.00 0.00 C ATOM 1419 OG1 THR A 110 -11.077 8.519 -8.213 1.00 0.00 O ATOM 1420 CG2 THR A 110 -11.128 6.154 -8.183 1.00 0.00 C ATOM 0 H THR A 110 -9.034 9.461 -7.516 1.00 0.00 H new ATOM 0 HA THR A 110 -9.736 7.008 -6.151 1.00 0.00 H new ATOM 0 HB THR A 110 -9.617 7.339 -9.102 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.695 8.466 -8.971 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.799 6.175 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.512 5.256 -8.225 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.715 6.149 -7.264 1.00 0.00 H new ATOM 1428 N ALA A 111 -8.078 5.312 -7.080 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.944 4.430 -7.332 1.00 0.00 C ATOM 1430 C ALA A 111 -7.371 3.108 -7.951 1.00 0.00 C ATOM 1431 O ALA A 111 -7.980 2.272 -7.287 1.00 0.00 O ATOM 1432 CB ALA A 111 -6.213 4.167 -6.027 1.00 0.00 C ATOM 0 H ALA A 111 -8.897 4.849 -6.685 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.287 4.929 -8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.365 3.508 -6.212 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.856 5.110 -5.613 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.893 3.694 -5.318 1.00 0.00 H new ATOM 1438 N ARG A 112 -7.032 2.909 -9.218 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.369 1.678 -9.896 1.00 0.00 C ATOM 1440 C ARG A 112 -6.381 0.578 -9.570 1.00 0.00 C ATOM 1441 O ARG A 112 -5.182 0.692 -9.817 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.439 1.897 -11.392 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.818 2.317 -11.806 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.999 2.274 -13.315 1.00 0.00 C ATOM 1445 NE ARG A 112 -10.294 2.809 -13.728 1.00 0.00 N ATOM 1446 CZ ARG A 112 -10.780 2.705 -14.963 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -10.083 2.087 -15.908 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -11.967 3.220 -15.253 1.00 0.00 N ATOM 0 H ARG A 112 -6.526 3.585 -9.790 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.350 1.363 -9.541 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.718 2.660 -11.686 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -7.162 0.980 -11.912 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.552 1.664 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.012 3.328 -11.446 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.202 2.845 -13.792 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -8.905 1.245 -13.662 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.859 3.291 -13.029 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.170 1.689 -15.690 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.461 2.010 -16.852 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.507 3.695 -14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.340 3.141 -16.199 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.916 -0.482 -9.001 1.00 0.00 N ATOM 1463 CA VAL A 113 -6.108 -1.636 -8.609 1.00 0.00 C ATOM 1464 C VAL A 113 -6.433 -2.865 -9.448 1.00 0.00 C ATOM 1465 O VAL A 113 -7.593 -3.246 -9.594 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.311 -1.968 -7.118 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.456 -3.156 -6.707 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -6.003 -0.751 -6.251 1.00 0.00 C ATOM 0 H VAL A 113 -7.911 -0.576 -8.796 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.066 -1.365 -8.782 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.356 -2.238 -6.968 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.616 -3.371 -5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.733 -4.027 -7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.404 -2.923 -6.874 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.152 -1.005 -5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.968 -0.446 -6.407 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.668 0.068 -6.524 1.00 0.00 H new ATOM 1478 N SER A 114 -5.386 -3.487 -9.987 1.00 0.00 N ATOM 1479 CA SER A 114 -5.552 -4.687 -10.803 1.00 0.00 C ATOM 1480 C SER A 114 -4.761 -5.858 -10.236 1.00 0.00 C ATOM 1481 O SER A 114 -3.612 -5.712 -9.822 1.00 0.00 O ATOM 1482 CB SER A 114 -5.130 -4.444 -12.246 1.00 0.00 C ATOM 1483 OG SER A 114 -5.821 -3.341 -12.807 1.00 0.00 O ATOM 0 H SER A 114 -4.419 -3.182 -9.874 1.00 0.00 H new ATOM 0 HA SER A 114 -6.613 -4.934 -10.784 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.056 -4.262 -12.287 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.325 -5.337 -12.839 1.00 0.00 H new ATOM 0 HG SER A 114 -5.528 -3.208 -13.733 1.00 0.00 H new ATOM 1489 N SER A 115 -5.397 -7.019 -10.231 1.00 0.00 N ATOM 1490 CA SER A 115 -4.787 -8.241 -9.730 1.00 0.00 C ATOM 1491 C SER A 115 -5.179 -9.446 -10.587 1.00 0.00 C ATOM 1492 O SER A 115 -6.034 -9.344 -11.466 1.00 0.00 O ATOM 1493 CB SER A 115 -5.173 -8.477 -8.265 1.00 0.00 C ATOM 1494 OG SER A 115 -6.027 -7.451 -7.785 1.00 0.00 O ATOM 0 H SER A 115 -6.350 -7.141 -10.574 1.00 0.00 H new ATOM 0 HA SER A 115 -3.705 -8.122 -9.789 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.671 -9.442 -8.169 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.273 -8.520 -7.652 1.00 0.00 H new ATOM 0 HG SER A 115 -6.810 -7.852 -7.354 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.566 -10.591 -10.306 1.00 0.00 N ATOM 1501 CA HIS A 116 -4.861 -11.832 -11.023 1.00 0.00 C ATOM 1502 C HIS A 116 -5.006 -12.976 -10.015 1.00 0.00 C ATOM 1503 O HIS A 116 -4.214 -13.076 -9.077 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.747 -12.151 -12.023 1.00 0.00 C ATOM 1505 CG HIS A 116 -3.600 -11.123 -13.101 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -2.683 -10.096 -13.041 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -4.262 -10.968 -14.273 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -2.785 -9.353 -14.129 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -3.735 -9.861 -14.892 1.00 0.00 N ATOM 0 H HIS A 116 -3.855 -10.688 -9.581 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.793 -11.712 -11.575 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -2.803 -12.241 -11.486 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.947 -13.120 -12.481 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.055 -11.597 -14.650 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.192 -8.479 -14.355 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.030 -9.491 -15.796 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.029 -13.817 -10.178 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.260 -14.904 -9.243 1.00 0.00 C ATOM 1520 C CYS A 117 -5.126 -15.920 -9.253 1.00 0.00 C ATOM 1521 O CYS A 117 -4.653 -16.337 -10.309 1.00 0.00 O ATOM 1522 CB CYS A 117 -7.591 -15.597 -9.534 1.00 0.00 C ATOM 1523 SG CYS A 117 -8.077 -16.804 -8.276 1.00 0.00 S ATOM 0 H CYS A 117 -6.701 -13.762 -10.943 1.00 0.00 H new ATOM 0 HA CYS A 117 -6.299 -14.463 -8.247 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.372 -14.842 -9.620 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.525 -16.099 -10.499 1.00 0.00 H new ATOM 0 HG CYS A 117 -7.448 -16.551 -7.166 1.00 0.00 H new ATOM 1529 N ALA A 118 -4.690 -16.299 -8.063 1.00 0.00 N ATOM 1530 CA ALA A 118 -3.597 -17.256 -7.915 1.00 0.00 C ATOM 1531 C ALA A 118 -4.014 -18.673 -8.302 1.00 0.00 C ATOM 1532 O ALA A 118 -3.192 -19.589 -8.288 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.090 -17.241 -6.484 1.00 0.00 C ATOM 0 H ALA A 118 -5.075 -15.960 -7.181 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.801 -16.952 -8.595 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.275 -17.957 -6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.730 -16.242 -6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.901 -17.513 -5.808 1.00 0.00 H new ATOM 1539 N ALA A 119 -5.288 -18.862 -8.628 1.00 0.00 N ATOM 1540 CA ALA A 119 -5.777 -20.184 -8.991 1.00 0.00 C ATOM 1541 C ALA A 119 -6.419 -20.186 -10.366 1.00 0.00 C ATOM 1542 O ALA A 119 -6.092 -21.016 -11.215 1.00 0.00 O ATOM 1543 CB ALA A 119 -6.771 -20.679 -7.954 1.00 0.00 C ATOM 0 H ALA A 119 -5.993 -18.125 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.919 -20.856 -9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.129 -21.669 -8.237 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -6.284 -20.734 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -7.614 -19.990 -7.900 1.00 0.00 H new ATOM 1549 N THR A 120 -7.340 -19.258 -10.581 1.00 0.00 N ATOM 1550 CA THR A 120 -8.025 -19.168 -11.848 1.00 0.00 C ATOM 1551 C THR A 120 -7.229 -18.297 -12.810 1.00 0.00 C ATOM 1552 O THR A 120 -7.338 -18.437 -14.028 1.00 0.00 O ATOM 1553 CB THR A 120 -9.441 -18.635 -11.628 1.00 0.00 C ATOM 1554 OG1 THR A 120 -10.363 -19.704 -11.504 1.00 0.00 O ATOM 1555 CG2 THR A 120 -9.946 -17.726 -12.718 1.00 0.00 C ATOM 0 H THR A 120 -7.625 -18.562 -9.892 1.00 0.00 H new ATOM 0 HA THR A 120 -8.107 -20.158 -12.298 1.00 0.00 H new ATOM 0 HB THR A 120 -9.371 -18.048 -10.712 1.00 0.00 H new ATOM 0 HG1 THR A 120 -11.264 -19.344 -11.362 1.00 0.00 H new ATOM 0 HG21 THR A 120 -10.957 -17.397 -12.478 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.292 -16.858 -12.800 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.955 -18.265 -13.666 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.421 -17.400 -12.251 1.00 0.00 N ATOM 1564 CA GLY A 121 -5.613 -16.523 -13.074 1.00 0.00 C ATOM 1565 C GLY A 121 -6.437 -15.434 -13.724 1.00 0.00 C ATOM 1566 O GLY A 121 -5.932 -14.662 -14.539 1.00 0.00 O ATOM 0 H GLY A 121 -6.313 -17.267 -11.246 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.832 -16.070 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.114 -17.109 -13.846 1.00 0.00 H new ATOM 1570 N ALA A 122 -7.712 -15.376 -13.361 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.616 -14.379 -13.910 1.00 0.00 C ATOM 1572 C ALA A 122 -8.104 -12.977 -13.618 1.00 0.00 C ATOM 1573 O ALA A 122 -7.501 -12.735 -12.573 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.015 -14.561 -13.341 1.00 0.00 C ATOM 0 H ALA A 122 -8.142 -16.010 -12.687 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.661 -14.512 -14.991 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.680 -13.807 -13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.385 -15.554 -13.596 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.984 -14.453 -12.257 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.354 -12.025 -14.525 1.00 0.00 N ATOM 1581 CA PRO A 123 -7.934 -10.650 -14.348 1.00 0.00 C ATOM 1582 C PRO A 123 -8.897 -9.916 -13.436 1.00 0.00 C ATOM 1583 O PRO A 123 -10.010 -9.566 -13.831 1.00 0.00 O ATOM 1584 CB PRO A 123 -7.967 -10.059 -15.768 1.00 0.00 C ATOM 1585 CG PRO A 123 -8.434 -11.164 -16.666 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.079 -12.190 -15.779 1.00 0.00 C ATOM 0 HA PRO A 123 -6.950 -10.566 -13.887 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.641 -9.204 -15.819 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.980 -9.705 -16.066 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.142 -10.790 -17.405 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.598 -11.597 -17.216 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.147 -12.007 -15.657 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -8.972 -13.198 -16.180 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.462 -9.701 -12.212 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.283 -9.023 -11.229 1.00 0.00 C ATOM 1596 C VAL A 124 -8.849 -7.580 -11.084 1.00 0.00 C ATOM 1597 O VAL A 124 -7.669 -7.263 -11.202 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.223 -9.725 -9.859 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -9.764 -11.145 -9.958 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.805 -9.731 -9.312 1.00 0.00 C ATOM 0 H VAL A 124 -7.543 -9.986 -11.873 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.313 -9.057 -11.583 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.851 -9.165 -9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.713 -11.623 -8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.800 -11.117 -10.294 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.167 -11.713 -10.671 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.790 -10.232 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.150 -10.260 -10.005 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.456 -8.705 -9.194 1.00 0.00 H new ATOM 1610 N SER A 125 -9.805 -6.705 -10.836 1.00 0.00 N ATOM 1611 CA SER A 125 -9.507 -5.294 -10.681 1.00 0.00 C ATOM 1612 C SER A 125 -10.530 -4.619 -9.786 1.00 0.00 C ATOM 1613 O SER A 125 -11.726 -4.905 -9.847 1.00 0.00 O ATOM 1614 CB SER A 125 -9.470 -4.596 -12.039 1.00 0.00 C ATOM 1615 OG SER A 125 -10.698 -4.752 -12.729 1.00 0.00 O ATOM 0 H SER A 125 -10.791 -6.945 -10.738 1.00 0.00 H new ATOM 0 HA SER A 125 -8.525 -5.212 -10.215 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.260 -3.535 -11.900 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.658 -5.006 -12.639 1.00 0.00 H new ATOM 0 HG SER A 125 -10.648 -4.294 -13.594 1.00 0.00 H new ATOM 1621 N LEU A 126 -10.036 -3.701 -8.975 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.879 -2.942 -8.072 1.00 0.00 C ATOM 1623 C LEU A 126 -10.496 -1.477 -8.135 1.00 0.00 C ATOM 1624 O LEU A 126 -9.348 -1.138 -8.421 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.751 -3.433 -6.630 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.613 -4.946 -6.457 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -11.715 -5.668 -7.213 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -9.241 -5.416 -6.919 1.00 0.00 C ATOM 0 H LEU A 126 -9.046 -3.462 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.914 -3.079 -8.386 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.883 -2.953 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.627 -3.100 -6.073 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.712 -5.184 -5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.603 -6.744 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.686 -5.354 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.648 -5.425 -8.273 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.163 -6.495 -6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.107 -5.168 -7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.469 -4.922 -6.329 1.00 0.00 H new ATOM 1640 N THR A 127 -11.446 -0.612 -7.841 1.00 0.00 N ATOM 1641 CA THR A 127 -11.183 0.815 -7.837 1.00 0.00 C ATOM 1642 C THR A 127 -11.200 1.325 -6.409 1.00 0.00 C ATOM 1643 O THR A 127 -12.238 1.304 -5.755 1.00 0.00 O ATOM 1644 CB THR A 127 -12.195 1.578 -8.692 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.999 1.299 -10.069 1.00 0.00 O ATOM 1646 CG2 THR A 127 -12.100 3.079 -8.516 1.00 0.00 C ATOM 0 H THR A 127 -12.404 -0.870 -7.603 1.00 0.00 H new ATOM 0 HA THR A 127 -10.199 0.985 -8.274 1.00 0.00 H new ATOM 0 HB THR A 127 -13.176 1.242 -8.356 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.414 2.004 -10.608 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.842 3.567 -9.148 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.286 3.336 -7.473 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.103 3.416 -8.801 1.00 0.00 H new ATOM 1654 N VAL A 128 -10.056 1.756 -5.916 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.969 2.236 -4.544 1.00 0.00 C ATOM 1656 C VAL A 128 -10.091 3.750 -4.466 1.00 0.00 C ATOM 1657 O VAL A 128 -9.204 4.483 -4.903 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.651 1.800 -3.877 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.644 2.176 -2.403 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.440 0.304 -4.050 1.00 0.00 C ATOM 0 H VAL A 128 -9.179 1.785 -6.436 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.806 1.788 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.829 2.324 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.704 1.859 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.749 3.256 -2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.474 1.683 -1.898 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.505 0.011 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.267 -0.236 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.397 0.063 -5.112 1.00 0.00 H new ATOM 1670 N SER A 129 -11.199 4.209 -3.889 1.00 0.00 N ATOM 1671 CA SER A 129 -11.453 5.630 -3.728 1.00 0.00 C ATOM 1672 C SER A 129 -11.276 6.028 -2.269 1.00 0.00 C ATOM 1673 O SER A 129 -11.030 5.179 -1.412 1.00 0.00 O ATOM 1674 CB SER A 129 -12.868 5.976 -4.203 1.00 0.00 C ATOM 1675 OG SER A 129 -12.841 6.585 -5.483 1.00 0.00 O ATOM 0 H SER A 129 -11.938 3.608 -3.524 1.00 0.00 H new ATOM 0 HA SER A 129 -10.738 6.185 -4.335 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.474 5.071 -4.240 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.341 6.648 -3.487 1.00 0.00 H new ATOM 0 HG SER A 129 -13.756 6.795 -5.765 1.00 0.00 H new ATOM 1681 N PRO A 130 -11.384 7.327 -1.962 1.00 0.00 N ATOM 1682 CA PRO A 130 -11.220 7.830 -0.597 1.00 0.00 C ATOM 1683 C PRO A 130 -12.381 7.462 0.326 1.00 0.00 C ATOM 1684 O PRO A 130 -12.327 7.731 1.527 1.00 0.00 O ATOM 1685 CB PRO A 130 -11.149 9.358 -0.774 1.00 0.00 C ATOM 1686 CG PRO A 130 -11.020 9.593 -2.242 1.00 0.00 C ATOM 1687 CD PRO A 130 -11.656 8.412 -2.912 1.00 0.00 C ATOM 0 HA PRO A 130 -10.339 7.395 -0.124 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -12.043 9.839 -0.378 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -10.298 9.775 -0.235 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -11.516 10.519 -2.533 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -9.973 9.687 -2.531 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.725 8.559 -3.066 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -11.218 8.215 -3.890 1.00 0.00 H new ATOM 1695 N SER A 131 -13.435 6.861 -0.227 1.00 0.00 N ATOM 1696 CA SER A 131 -14.601 6.485 0.573 1.00 0.00 C ATOM 1697 C SER A 131 -14.913 4.989 0.484 1.00 0.00 C ATOM 1698 O SER A 131 -15.423 4.403 1.439 1.00 0.00 O ATOM 1699 CB SER A 131 -15.823 7.292 0.128 1.00 0.00 C ATOM 1700 OG SER A 131 -15.926 8.502 0.858 1.00 0.00 O ATOM 0 H SER A 131 -13.506 6.626 -1.217 1.00 0.00 H new ATOM 0 HA SER A 131 -14.363 6.709 1.613 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.750 7.511 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.726 6.699 0.271 1.00 0.00 H new ATOM 0 HG SER A 131 -16.713 9.001 0.555 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.614 4.374 -0.661 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.879 2.948 -0.859 1.00 0.00 C ATOM 1708 C GLU A 132 -14.429 2.522 -2.254 1.00 0.00 C ATOM 1709 O GLU A 132 -13.672 3.227 -2.922 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.374 2.654 -0.665 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.257 3.232 -1.760 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.692 2.754 -1.663 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.914 1.643 -1.135 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -19.596 3.490 -2.113 1.00 0.00 O ATOM 0 H GLU A 132 -14.189 4.839 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.316 2.378 -0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.521 1.575 -0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.693 3.056 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.236 4.320 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.851 2.956 -2.733 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.935 1.368 -2.697 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.631 0.846 -4.023 1.00 0.00 C ATOM 1723 C ILE A 133 -15.683 1.330 -5.016 1.00 0.00 C ATOM 1724 O ILE A 133 -16.855 1.468 -4.664 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.581 -0.702 -4.040 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.265 -1.280 -2.800 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.144 -1.191 -4.130 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.280 -2.788 -2.761 1.00 0.00 C ATOM 0 H ILE A 133 -15.561 0.777 -2.149 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.645 1.215 -4.305 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.119 -1.049 -4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.758 -0.908 -1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.291 -0.914 -2.759 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -13.131 -2.281 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.688 -0.813 -5.045 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.582 -0.830 -3.269 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.781 -3.124 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.813 -3.169 -3.632 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.256 -3.162 -2.770 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.270 1.608 -6.249 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.206 2.100 -7.262 1.00 0.00 C ATOM 1742 C GLN A 134 -16.054 1.382 -8.585 1.00 0.00 C ATOM 1743 O GLN A 134 -16.519 1.848 -9.624 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.992 3.584 -7.474 1.00 0.00 C ATOM 1745 CG GLN A 134 -17.091 4.254 -8.279 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.446 5.629 -7.749 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -16.576 6.479 -7.562 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -18.733 5.856 -7.504 1.00 0.00 N ATOM 0 H GLN A 134 -14.308 1.504 -6.571 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.213 1.906 -6.893 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.917 4.073 -6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -15.039 3.735 -7.982 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.774 4.340 -9.318 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -17.980 3.624 -8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -19.421 5.123 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -19.032 6.763 -7.147 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.425 0.243 -8.525 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.222 -0.578 -9.702 1.00 0.00 C ATOM 1759 C ALA A 135 -14.642 -1.930 -9.343 1.00 0.00 C ATOM 1760 O ALA A 135 -13.429 -2.128 -9.371 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.337 0.127 -10.693 1.00 0.00 C ATOM 0 H ALA A 135 -15.037 -0.148 -7.667 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.197 -0.745 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.196 -0.505 -11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.803 1.066 -10.994 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.369 0.332 -10.235 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.521 -2.849 -9.020 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.126 -4.199 -8.659 1.00 0.00 C ATOM 1769 C VAL A 136 -15.435 -5.175 -9.786 1.00 0.00 C ATOM 1770 O VAL A 136 -16.588 -5.316 -10.194 1.00 0.00 O ATOM 1771 CB VAL A 136 -15.830 -4.676 -7.372 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.297 -6.037 -6.940 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.662 -3.651 -6.262 1.00 0.00 C ATOM 0 H VAL A 136 -16.528 -2.688 -8.999 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.051 -4.175 -8.481 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.895 -4.781 -7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.806 -6.355 -6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.477 -6.766 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.226 -5.965 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.165 -4.004 -5.362 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.601 -3.511 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.099 -2.702 -6.574 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.404 -5.845 -10.291 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.581 -6.802 -11.376 1.00 0.00 C ATOM 1785 C GLU A 137 -13.600 -7.969 -11.246 1.00 0.00 C ATOM 1786 O GLU A 137 -12.386 -7.760 -11.222 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.386 -6.109 -12.726 1.00 0.00 C ATOM 1788 CG GLU A 137 -15.070 -6.823 -13.880 1.00 0.00 C ATOM 1789 CD GLU A 137 -15.249 -5.932 -15.093 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -14.248 -5.679 -15.796 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -16.389 -5.486 -15.340 1.00 0.00 O ATOM 0 H GLU A 137 -13.442 -5.743 -9.968 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.595 -7.197 -11.316 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -14.769 -5.091 -12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.319 -6.035 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.483 -7.698 -14.160 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.045 -7.184 -13.552 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.101 -9.219 -11.163 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.540 -9.523 -11.186 1.00 0.00 C ATOM 1800 C PRO A 138 -16.272 -9.034 -9.938 1.00 0.00 C ATOM 1801 O PRO A 138 -15.648 -8.650 -8.949 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.580 -11.052 -11.258 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.292 -11.490 -10.654 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.286 -10.441 -11.038 1.00 0.00 C ATOM 0 HA PRO A 138 -16.040 -9.024 -12.017 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.432 -11.453 -10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.673 -11.398 -12.287 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.376 -11.574 -9.570 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.997 -12.471 -11.028 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.510 -10.331 -10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.785 -10.688 -11.974 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.598 -9.046 -10.001 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.435 -8.604 -8.899 1.00 0.00 C ATOM 1814 C ALA A 139 -18.634 -9.720 -7.885 1.00 0.00 C ATOM 1815 O ALA A 139 -19.634 -10.437 -7.920 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.776 -8.110 -9.417 1.00 0.00 C ATOM 0 H ALA A 139 -18.120 -9.363 -10.818 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.929 -7.779 -8.398 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.391 -7.782 -8.579 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.617 -7.275 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.282 -8.918 -9.945 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.672 -9.858 -6.990 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.745 -10.890 -5.973 1.00 0.00 C ATOM 1824 C GLY A 140 -16.403 -11.544 -5.692 1.00 0.00 C ATOM 1825 O GLY A 140 -16.347 -12.661 -5.178 1.00 0.00 O ATOM 0 H GLY A 140 -16.837 -9.273 -6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.132 -10.456 -5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.456 -11.654 -6.289 1.00 0.00 H new ATOM 1829 N MET A 141 -15.318 -10.853 -6.038 1.00 0.00 N ATOM 1830 CA MET A 141 -13.976 -11.385 -5.829 1.00 0.00 C ATOM 1831 C MET A 141 -13.690 -11.648 -4.355 1.00 0.00 C ATOM 1832 O MET A 141 -14.410 -11.179 -3.473 1.00 0.00 O ATOM 1833 CB MET A 141 -12.930 -10.420 -6.377 1.00 0.00 C ATOM 1834 CG MET A 141 -13.091 -10.120 -7.855 1.00 0.00 C ATOM 1835 SD MET A 141 -12.306 -8.569 -8.333 1.00 0.00 S ATOM 1836 CE MET A 141 -10.944 -8.494 -7.171 1.00 0.00 C ATOM 0 H MET A 141 -15.343 -9.926 -6.463 1.00 0.00 H new ATOM 0 HA MET A 141 -13.923 -12.334 -6.363 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.982 -9.486 -5.818 1.00 0.00 H new ATOM 0 HB3 MET A 141 -11.938 -10.838 -6.206 1.00 0.00 H new ATOM 0 HG2 MET A 141 -12.662 -10.935 -8.437 1.00 0.00 H new ATOM 0 HG3 MET A 141 -14.152 -10.077 -8.101 1.00 0.00 H new ATOM 0 HE1 MET A 141 -10.165 -7.841 -7.565 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.300 -8.101 -6.218 1.00 0.00 H new ATOM 0 HE3 MET A 141 -10.538 -9.494 -7.022 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.636 -12.414 -4.104 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.233 -12.772 -2.750 1.00 0.00 C ATOM 1848 C ALA A 142 -10.740 -12.546 -2.552 1.00 0.00 C ATOM 1849 O ALA A 142 -9.961 -12.625 -3.494 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.578 -14.227 -2.485 1.00 0.00 C ATOM 0 H ALA A 142 -12.037 -12.804 -4.832 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.770 -12.136 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.276 -14.494 -1.472 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.653 -14.372 -2.593 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.053 -14.861 -3.199 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.353 -12.269 -1.313 1.00 0.00 N ATOM 1857 CA VAL A 143 -8.953 -12.041 -0.978 1.00 0.00 C ATOM 1858 C VAL A 143 -8.430 -13.162 -0.087 1.00 0.00 C ATOM 1859 O VAL A 143 -9.185 -13.742 0.693 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.746 -10.692 -0.258 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.267 -10.329 -0.213 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.551 -9.594 -0.934 1.00 0.00 C ATOM 0 H VAL A 143 -10.992 -12.197 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.400 -12.021 -1.917 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.103 -10.792 0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.142 -9.375 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.719 -11.103 0.324 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.881 -10.249 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.391 -8.651 -0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.230 -9.493 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.610 -9.849 -0.906 1.00 0.00 H new ATOM 1872 N SER A 144 -7.145 -13.472 -0.201 1.00 0.00 N ATOM 1873 CA SER A 144 -6.552 -14.532 0.606 1.00 0.00 C ATOM 1874 C SER A 144 -5.453 -13.979 1.505 1.00 0.00 C ATOM 1875 O SER A 144 -4.708 -13.083 1.110 1.00 0.00 O ATOM 1876 CB SER A 144 -5.988 -15.633 -0.291 1.00 0.00 C ATOM 1877 OG SER A 144 -7.025 -16.324 -0.966 1.00 0.00 O ATOM 0 H SER A 144 -6.497 -13.009 -0.839 1.00 0.00 H new ATOM 0 HA SER A 144 -7.335 -14.955 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.303 -15.198 -1.019 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.410 -16.335 0.310 1.00 0.00 H new ATOM 0 HG SER A 144 -6.859 -16.300 -1.932 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.355 -14.525 2.713 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.348 -14.090 3.671 1.00 0.00 C ATOM 1885 C LEU A 145 -3.160 -15.048 3.687 1.00 0.00 C ATOM 1886 O LEU A 145 -3.319 -16.252 3.482 1.00 0.00 O ATOM 1887 CB LEU A 145 -4.954 -13.989 5.071 1.00 0.00 C ATOM 1888 CG LEU A 145 -4.397 -12.859 5.939 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -5.471 -12.325 6.875 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -3.191 -13.341 6.730 1.00 0.00 C ATOM 0 H LEU A 145 -5.963 -15.271 3.051 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.994 -13.106 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.031 -13.855 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -4.795 -14.935 5.588 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.078 -12.048 5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.056 -11.522 7.484 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.306 -11.941 6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.821 -13.128 7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.807 -12.525 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.486 -14.170 7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.414 -13.675 6.042 1.00 0.00 H new ATOM 1902 N VAL A 146 -1.972 -14.504 3.935 1.00 0.00 N ATOM 1903 CA VAL A 146 -0.759 -15.310 3.982 1.00 0.00 C ATOM 1904 C VAL A 146 -0.023 -15.113 5.305 1.00 0.00 C ATOM 1905 O VAL A 146 0.569 -14.061 5.546 1.00 0.00 O ATOM 1906 CB VAL A 146 0.190 -14.964 2.816 1.00 0.00 C ATOM 1907 CG1 VAL A 146 0.605 -13.503 2.875 1.00 0.00 C ATOM 1908 CG2 VAL A 146 1.410 -15.874 2.828 1.00 0.00 C ATOM 0 H VAL A 146 -1.825 -13.509 4.106 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.064 -16.353 3.892 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.346 -15.126 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.274 -13.281 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.280 -12.870 2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.119 -13.309 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.066 -15.613 1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.947 -15.750 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.091 -16.911 2.727 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.800 -9.772 0.354 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.733 -10.871 0.166 1.00 0.00 C ATOM 2145 C VAL A 162 -2.152 -11.001 -1.295 1.00 0.00 C ATOM 2146 O VAL A 162 -1.792 -10.173 -2.129 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.993 -10.680 1.029 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -2.762 -11.203 2.437 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -3.424 -9.218 1.059 1.00 0.00 C ATOM 0 HA VAL A 162 -1.216 -11.781 0.472 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.800 -11.256 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.664 -11.059 3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.521 -12.265 2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.935 -10.661 2.895 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.316 -9.114 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.621 -8.611 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -3.643 -8.882 0.045 1.00 0.00 H new ATOM 2159 N HIS A 163 -2.925 -12.040 -1.598 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.399 -12.269 -2.961 1.00 0.00 C ATOM 2161 C HIS A 163 -4.911 -12.103 -3.026 1.00 0.00 C ATOM 2162 O HIS A 163 -5.616 -12.206 -2.023 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.004 -13.669 -3.436 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.579 -14.019 -3.144 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.109 -14.275 -1.873 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.512 -14.156 -3.971 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.181 -14.552 -1.930 1.00 0.00 C ATOM 2168 NE2 HIS A 163 0.567 -14.488 -3.191 1.00 0.00 N ATOM 0 H HIS A 163 -3.236 -12.736 -0.920 1.00 0.00 H new ATOM 0 HA HIS A 163 -2.934 -11.534 -3.618 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.655 -14.402 -2.960 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.175 -13.741 -4.510 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.512 -14.028 -5.043 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.813 -14.791 -1.088 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.514 -14.658 -3.530 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.388 -11.864 -4.247 1.00 0.00 N ATOM 2178 CA PHE A 164 -6.809 -11.697 -4.522 1.00 0.00 C ATOM 2179 C PHE A 164 -7.287 -12.799 -5.447 1.00 0.00 C ATOM 2180 O PHE A 164 -6.686 -13.057 -6.492 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.071 -10.333 -5.170 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.530 -9.273 -4.209 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.816 -9.011 -3.052 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -8.672 -8.534 -4.468 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -7.232 -8.032 -2.170 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -9.095 -7.553 -3.591 1.00 0.00 C ATOM 2187 CZ PHE A 164 -8.374 -7.302 -2.441 1.00 0.00 C ATOM 0 H PHE A 164 -4.796 -11.781 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.355 -11.751 -3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.158 -9.994 -5.659 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.824 -10.452 -5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.923 -9.579 -2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.239 -8.727 -5.367 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.666 -7.838 -1.271 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.988 -6.984 -3.805 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.702 -6.536 -1.754 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.373 -13.447 -5.059 1.00 0.00 N ATOM 2198 CA PHE A 165 -8.948 -14.520 -5.845 1.00 0.00 C ATOM 2199 C PHE A 165 -10.253 -14.080 -6.485 1.00 0.00 C ATOM 2200 O PHE A 165 -11.039 -13.340 -5.896 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.179 -15.754 -4.980 1.00 0.00 C ATOM 2202 CG PHE A 165 -7.910 -16.473 -4.622 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.007 -15.914 -3.733 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -7.617 -17.704 -5.183 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -5.835 -16.573 -3.410 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -6.449 -18.367 -4.863 1.00 0.00 C ATOM 2207 CZ PHE A 165 -5.556 -17.800 -3.975 1.00 0.00 C ATOM 0 H PHE A 165 -8.876 -13.244 -4.195 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.242 -14.774 -6.636 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -9.691 -15.457 -4.065 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -9.841 -16.440 -5.508 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.220 -14.954 -3.287 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.311 -18.151 -5.880 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.138 -16.127 -2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.234 -19.328 -5.307 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.641 -18.316 -3.724 1.00 0.00 H new ATOM 2217 N ALA A 166 -10.456 -14.540 -7.702 1.00 0.00 N ATOM 2218 CA ALA A 166 -11.647 -14.214 -8.475 1.00 0.00 C ATOM 2219 C ALA A 166 -12.935 -14.419 -7.692 1.00 0.00 C ATOM 2220 O ALA A 166 -13.945 -13.778 -7.982 1.00 0.00 O ATOM 2221 CB ALA A 166 -11.680 -15.051 -9.739 1.00 0.00 C ATOM 0 H ALA A 166 -9.801 -15.152 -8.188 1.00 0.00 H new ATOM 0 HA ALA A 166 -11.588 -13.154 -8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.572 -14.805 -10.315 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -10.793 -14.842 -10.337 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.699 -16.108 -9.475 1.00 0.00 H new ATOM 2227 N SER A 167 -12.912 -15.309 -6.709 1.00 0.00 N ATOM 2228 CA SER A 167 -14.112 -15.563 -5.919 1.00 0.00 C ATOM 2229 C SER A 167 -13.791 -16.286 -4.615 1.00 0.00 C ATOM 2230 O SER A 167 -12.685 -16.787 -4.421 1.00 0.00 O ATOM 2231 CB SER A 167 -15.117 -16.373 -6.739 1.00 0.00 C ATOM 2232 OG SER A 167 -15.474 -15.693 -7.930 1.00 0.00 O ATOM 0 H SER A 167 -12.095 -15.858 -6.442 1.00 0.00 H new ATOM 0 HA SER A 167 -14.549 -14.599 -5.660 1.00 0.00 H new ATOM 0 HB2 SER A 167 -14.689 -17.345 -6.986 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.010 -16.560 -6.143 1.00 0.00 H new ATOM 0 HG SER A 167 -15.273 -14.739 -7.835 1.00 0.00 H new ATOM 2238 N VAL A 168 -14.781 -16.328 -3.726 1.00 0.00 N ATOM 2239 CA VAL A 168 -14.643 -16.979 -2.428 1.00 0.00 C ATOM 2240 C VAL A 168 -14.507 -18.498 -2.558 1.00 0.00 C ATOM 2241 O VAL A 168 -13.799 -19.126 -1.773 1.00 0.00 O ATOM 2242 CB VAL A 168 -15.848 -16.659 -1.517 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -15.776 -17.453 -0.220 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -15.918 -15.167 -1.233 1.00 0.00 C ATOM 0 H VAL A 168 -15.699 -15.912 -3.886 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.730 -16.585 -1.981 1.00 0.00 H new ATOM 0 HB VAL A 168 -16.758 -16.953 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -16.636 -17.210 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.782 -18.519 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.859 -17.199 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -16.773 -14.959 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.003 -14.848 -0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.029 -14.623 -2.171 1.00 0.00 H new ATOM 2254 N PRO A 169 -15.167 -19.115 -3.554 1.00 0.00 N ATOM 2255 CA PRO A 169 -15.093 -20.547 -3.773 1.00 0.00 C ATOM 2256 C PRO A 169 -13.752 -20.920 -4.343 1.00 0.00 C ATOM 2257 O PRO A 169 -13.180 -21.933 -3.982 1.00 0.00 O ATOM 2258 CB PRO A 169 -16.212 -20.839 -4.781 1.00 0.00 C ATOM 2259 CG PRO A 169 -16.984 -19.575 -4.873 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.003 -18.491 -4.559 1.00 0.00 C ATOM 0 HA PRO A 169 -15.209 -21.118 -2.852 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -15.805 -21.125 -5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -16.842 -21.663 -4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -17.409 -19.445 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -17.815 -19.570 -4.168 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -15.430 -18.194 -5.437 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -16.494 -17.595 -4.180 1.00 0.00 H new ATOM 2268 N THR A 170 -13.247 -20.058 -5.212 1.00 0.00 N ATOM 2269 CA THR A 170 -11.946 -20.254 -5.816 1.00 0.00 C ATOM 2270 C THR A 170 -10.888 -19.906 -4.800 1.00 0.00 C ATOM 2271 O THR A 170 -9.888 -20.604 -4.648 1.00 0.00 O ATOM 2272 CB THR A 170 -11.804 -19.393 -7.064 1.00 0.00 C ATOM 2273 OG1 THR A 170 -12.097 -20.139 -8.232 1.00 0.00 O ATOM 2274 CG2 THR A 170 -10.427 -18.796 -7.232 1.00 0.00 C ATOM 0 H THR A 170 -13.726 -19.210 -5.514 1.00 0.00 H new ATOM 0 HA THR A 170 -11.830 -21.295 -6.119 1.00 0.00 H new ATOM 0 HB THR A 170 -12.518 -18.580 -6.928 1.00 0.00 H new ATOM 0 HG1 THR A 170 -12.001 -19.564 -9.020 1.00 0.00 H new ATOM 0 HG21 THR A 170 -10.399 -18.196 -8.141 1.00 0.00 H new ATOM 0 HG22 THR A 170 -10.197 -18.165 -6.373 1.00 0.00 H new ATOM 0 HG23 THR A 170 -9.690 -19.596 -7.303 1.00 0.00 H new ATOM 2282 N ALA A 171 -11.153 -18.841 -4.072 1.00 0.00 N ATOM 2283 CA ALA A 171 -10.264 -18.413 -3.022 1.00 0.00 C ATOM 2284 C ALA A 171 -10.204 -19.527 -2.004 1.00 0.00 C ATOM 2285 O ALA A 171 -9.132 -19.933 -1.566 1.00 0.00 O ATOM 2286 CB ALA A 171 -10.770 -17.127 -2.392 1.00 0.00 C ATOM 0 H ALA A 171 -11.981 -18.257 -4.192 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.269 -18.208 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.088 -16.817 -1.601 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.824 -16.347 -3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -11.762 -17.294 -1.971 1.00 0.00 H new ATOM 2292 N GLU A 172 -11.385 -20.039 -1.670 1.00 0.00 N ATOM 2293 CA GLU A 172 -11.505 -21.140 -0.741 1.00 0.00 C ATOM 2294 C GLU A 172 -11.180 -22.458 -1.437 1.00 0.00 C ATOM 2295 O GLU A 172 -10.727 -23.406 -0.795 1.00 0.00 O ATOM 2296 CB GLU A 172 -12.903 -21.169 -0.136 1.00 0.00 C ATOM 2297 CG GLU A 172 -13.163 -19.984 0.776 1.00 0.00 C ATOM 2298 CD GLU A 172 -14.606 -19.902 1.234 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -15.476 -20.499 0.566 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -14.864 -19.240 2.261 1.00 0.00 O ATOM 0 H GLU A 172 -12.275 -19.700 -2.036 1.00 0.00 H new ATOM 0 HA GLU A 172 -10.788 -21.000 0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -13.642 -21.177 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -13.033 -22.093 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -12.513 -20.053 1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -12.899 -19.064 0.254 1.00 0.00 H new ATOM 2307 N ASP A 173 -11.402 -22.519 -2.758 1.00 0.00 N ATOM 2308 CA ASP A 173 -11.102 -23.751 -3.497 1.00 0.00 C ATOM 2309 C ASP A 173 -9.604 -23.934 -3.580 1.00 0.00 C ATOM 2310 O ASP A 173 -9.059 -24.949 -3.145 1.00 0.00 O ATOM 2311 CB ASP A 173 -11.704 -23.742 -4.908 1.00 0.00 C ATOM 2312 CG ASP A 173 -11.290 -24.952 -5.725 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -10.229 -24.889 -6.383 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -12.026 -25.961 -5.708 1.00 0.00 O ATOM 0 H ASP A 173 -11.776 -21.755 -3.321 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.555 -24.582 -2.956 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.791 -23.712 -4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -11.394 -22.835 -5.426 1.00 0.00 H new ATOM 2319 N TRP A 174 -8.946 -22.924 -4.111 1.00 0.00 N ATOM 2320 CA TRP A 174 -7.503 -22.939 -4.222 1.00 0.00 C ATOM 2321 C TRP A 174 -6.907 -22.941 -2.829 1.00 0.00 C ATOM 2322 O TRP A 174 -5.822 -23.473 -2.595 1.00 0.00 O ATOM 2323 CB TRP A 174 -7.003 -21.728 -5.008 1.00 0.00 C ATOM 2324 CG TRP A 174 -5.581 -21.867 -5.462 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -4.528 -21.070 -5.117 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -5.056 -22.867 -6.343 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -3.380 -21.511 -5.733 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -3.679 -22.612 -6.490 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -5.617 -23.952 -7.023 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -2.857 -23.405 -7.288 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -4.798 -24.737 -7.814 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -3.432 -24.460 -7.941 1.00 0.00 C ATOM 0 H TRP A 174 -9.390 -22.080 -4.473 1.00 0.00 H new ATOM 0 HA TRP A 174 -7.194 -23.835 -4.760 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -7.643 -21.578 -5.878 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -7.094 -20.837 -4.387 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -4.588 -20.217 -4.457 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -2.457 -21.087 -5.641 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -6.670 -24.173 -6.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -1.803 -23.194 -7.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -5.220 -25.579 -8.343 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -2.820 -25.092 -8.567 1.00 0.00 H new ATOM 2343 N ALA A 175 -7.652 -22.354 -1.899 1.00 0.00 N ATOM 2344 CA ALA A 175 -7.220 -22.302 -0.505 1.00 0.00 C ATOM 2345 C ALA A 175 -7.158 -23.701 0.080 1.00 0.00 C ATOM 2346 O ALA A 175 -6.235 -24.042 0.820 1.00 0.00 O ATOM 2347 CB ALA A 175 -8.146 -21.424 0.324 1.00 0.00 C ATOM 0 H ALA A 175 -8.552 -21.910 -2.082 1.00 0.00 H new ATOM 0 HA ALA A 175 -6.223 -21.863 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.800 -21.404 1.357 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.144 -20.411 -0.079 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.158 -21.827 0.288 1.00 0.00 H new ATOM 2353 N SER A 176 -8.149 -24.509 -0.264 1.00 0.00 N ATOM 2354 CA SER A 176 -8.221 -25.885 0.213 1.00 0.00 C ATOM 2355 C SER A 176 -6.901 -26.602 -0.036 1.00 0.00 C ATOM 2356 O SER A 176 -6.407 -27.334 0.822 1.00 0.00 O ATOM 2357 CB SER A 176 -9.363 -26.630 -0.477 1.00 0.00 C ATOM 2358 OG SER A 176 -9.466 -27.961 -0.001 1.00 0.00 O ATOM 0 H SER A 176 -8.919 -24.236 -0.875 1.00 0.00 H new ATOM 0 HA SER A 176 -8.413 -25.868 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.302 -26.105 -0.302 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.198 -26.638 -1.554 1.00 0.00 H new ATOM 0 HG SER A 176 -10.295 -28.364 -0.334 1.00 0.00 H new ATOM 2364 N LYS A 177 -6.333 -26.381 -1.217 1.00 0.00 N ATOM 2365 CA LYS A 177 -5.062 -27.002 -1.570 1.00 0.00 C ATOM 2366 C LYS A 177 -3.891 -26.071 -1.276 1.00 0.00 C ATOM 2367 O LYS A 177 -2.798 -26.226 -1.821 1.00 0.00 O ATOM 2368 CB LYS A 177 -5.053 -27.422 -3.041 1.00 0.00 C ATOM 2369 CG LYS A 177 -5.559 -28.836 -3.274 1.00 0.00 C ATOM 2370 CD LYS A 177 -7.027 -28.844 -3.669 1.00 0.00 C ATOM 2371 CE LYS A 177 -7.923 -29.129 -2.475 1.00 0.00 C ATOM 2372 NZ LYS A 177 -9.350 -29.274 -2.873 1.00 0.00 N ATOM 0 H LYS A 177 -6.729 -25.781 -1.941 1.00 0.00 H new ATOM 0 HA LYS A 177 -4.948 -27.894 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -5.668 -26.726 -3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -4.037 -27.341 -3.427 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.968 -29.311 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.422 -29.427 -2.368 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.293 -27.880 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.194 -29.598 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.590 -30.041 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -7.829 -28.321 -1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -9.928 -29.468 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -9.676 -28.394 -3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.444 -30.062 -3.546 1.00 0.00 H new ATOM 2386 N HIS A 178 -4.143 -25.114 -0.400 1.00 0.00 N ATOM 2387 CA HIS A 178 -3.137 -24.146 0.003 1.00 0.00 C ATOM 2388 C HIS A 178 -2.963 -24.145 1.519 1.00 0.00 C ATOM 2389 O HIS A 178 -2.539 -23.148 2.103 1.00 0.00 O ATOM 2390 CB HIS A 178 -3.517 -22.746 -0.485 1.00 0.00 C ATOM 2391 CG HIS A 178 -2.588 -22.199 -1.526 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -1.257 -22.554 -1.609 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -2.804 -21.319 -2.530 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -0.696 -21.914 -2.620 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -1.614 -21.159 -3.196 1.00 0.00 N ATOM 0 H HIS A 178 -5.049 -24.986 0.051 1.00 0.00 H new ATOM 0 HA HIS A 178 -2.189 -24.432 -0.453 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.528 -22.774 -0.892 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -3.535 -22.066 0.367 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.739 -20.832 -2.764 1.00 0.00 H new ATOM 0 HE1 HIS A 178 0.337 -21.995 -2.924 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -1.463 -20.555 -4.004 1.00 0.00 H new ATOM 2404 N GLN A 179 -3.293 -25.269 2.148 1.00 0.00 N ATOM 2405 CA GLN A 179 -3.175 -25.398 3.596 1.00 0.00 C ATOM 2406 C GLN A 179 -1.845 -26.040 3.977 1.00 0.00 C ATOM 2407 O GLN A 179 -1.005 -26.308 3.117 1.00 0.00 O ATOM 2408 CB GLN A 179 -4.334 -26.227 4.152 1.00 0.00 C ATOM 2409 CG GLN A 179 -5.704 -25.686 3.778 1.00 0.00 C ATOM 2410 CD GLN A 179 -6.699 -25.779 4.918 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -6.348 -25.583 6.081 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -7.949 -26.084 4.588 1.00 0.00 N ATOM 0 H GLN A 179 -3.644 -26.103 1.678 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.213 -24.399 4.030 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.245 -27.250 3.788 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.253 -26.267 5.238 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.607 -24.645 3.469 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.087 -26.239 2.920 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.195 -26.238 3.610 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.663 -26.164 5.312 1.00 0.00 H new ATOM 2469 N LEU A 184 -3.435 -19.744 6.975 1.00 0.00 N ATOM 2470 CA LEU A 184 -3.981 -18.909 5.911 1.00 0.00 C ATOM 2471 C LEU A 184 -5.501 -18.818 6.017 1.00 0.00 C ATOM 2472 O LEU A 184 -6.161 -19.767 6.440 1.00 0.00 O ATOM 2473 CB LEU A 184 -3.588 -19.470 4.542 1.00 0.00 C ATOM 2474 CG LEU A 184 -2.276 -18.926 3.974 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -1.122 -19.858 4.309 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -2.386 -18.732 2.468 1.00 0.00 C ATOM 0 HA LEU A 184 -3.565 -17.907 6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.511 -20.555 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.389 -19.256 3.835 1.00 0.00 H new ATOM 0 HG LEU A 184 -2.079 -17.957 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -0.197 -19.455 3.897 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -1.029 -19.947 5.391 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -1.312 -20.842 3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -1.443 -18.344 2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -2.607 -19.688 1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.186 -18.025 2.250 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.049 -17.668 5.635 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.489 -17.451 5.690 1.00 0.00 C ATOM 2490 C ALA A 185 -7.966 -16.627 4.498 1.00 0.00 C ATOM 2491 O ALA A 185 -7.228 -15.799 3.965 1.00 0.00 O ATOM 2492 CB ALA A 185 -7.871 -16.766 6.993 1.00 0.00 C ATOM 0 H ALA A 185 -5.516 -16.872 5.284 1.00 0.00 H new ATOM 0 HA ALA A 185 -7.979 -18.424 5.646 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.950 -16.610 7.020 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.574 -17.392 7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.364 -15.804 7.060 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.209 -16.862 4.086 1.00 0.00 N ATOM 2499 CA ILE A 186 -9.795 -16.145 2.959 1.00 0.00 C ATOM 2500 C ILE A 186 -10.744 -15.056 3.441 1.00 0.00 C ATOM 2501 O ILE A 186 -11.191 -15.073 4.588 1.00 0.00 O ATOM 2502 CB ILE A 186 -10.566 -17.100 2.029 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -9.750 -18.367 1.766 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -10.915 -16.409 0.720 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -8.484 -18.118 0.976 1.00 0.00 C ATOM 0 H ILE A 186 -9.831 -17.546 4.518 1.00 0.00 H new ATOM 0 HA ILE A 186 -8.972 -15.693 2.406 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.495 -17.384 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.489 -18.826 2.720 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.370 -19.083 1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.459 -17.101 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.537 -15.537 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.999 -16.093 0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.957 -19.060 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.738 -17.688 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.844 -17.426 1.523 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.049 -14.110 2.562 1.00 0.00 N ATOM 2518 CA VAL A 187 -11.951 -13.011 2.908 1.00 0.00 C ATOM 2519 C VAL A 187 -12.502 -12.322 1.670 1.00 0.00 C ATOM 2520 O VAL A 187 -11.998 -12.499 0.565 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.255 -11.932 3.763 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.675 -12.046 5.221 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.740 -12.010 3.628 1.00 0.00 C ATOM 0 H VAL A 187 -10.689 -14.078 1.608 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.759 -13.471 3.477 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.571 -10.957 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -11.172 -11.276 5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.754 -11.915 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.400 -13.029 5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.280 -11.236 4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.395 -12.990 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.459 -11.860 2.586 1.00 0.00 H new ATOM 2533 N SER A 188 -13.534 -11.517 1.882 1.00 0.00 N ATOM 2534 CA SER A 188 -14.161 -10.767 0.814 1.00 0.00 C ATOM 2535 C SER A 188 -13.486 -9.420 0.661 1.00 0.00 C ATOM 2536 O SER A 188 -13.343 -8.676 1.629 1.00 0.00 O ATOM 2537 CB SER A 188 -15.654 -10.580 1.101 1.00 0.00 C ATOM 2538 OG SER A 188 -16.441 -11.406 0.260 1.00 0.00 O ATOM 0 H SER A 188 -13.956 -11.369 2.799 1.00 0.00 H new ATOM 0 HA SER A 188 -14.053 -11.324 -0.116 1.00 0.00 H new ATOM 0 HB2 SER A 188 -15.860 -10.817 2.145 1.00 0.00 H new ATOM 0 HB3 SER A 188 -15.929 -9.536 0.951 1.00 0.00 H new ATOM 0 HG SER A 188 -17.390 -11.270 0.463 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.080 -9.100 -0.561 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.435 -7.829 -0.839 1.00 0.00 C ATOM 2546 C VAL A 189 -13.197 -6.683 -0.177 1.00 0.00 C ATOM 2547 O VAL A 189 -12.639 -5.612 0.070 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.320 -7.561 -2.356 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -12.024 -8.843 -3.120 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.575 -6.883 -2.902 1.00 0.00 C ATOM 0 H VAL A 189 -13.187 -9.706 -1.375 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.428 -7.885 -0.425 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.483 -6.878 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.949 -8.623 -4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.083 -9.266 -2.770 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.828 -9.560 -2.954 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.459 -6.710 -3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.439 -7.525 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.724 -5.930 -2.394 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.472 -6.924 0.121 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.303 -5.919 0.769 1.00 0.00 C ATOM 2562 C HIS A 190 -14.874 -5.746 2.221 1.00 0.00 C ATOM 2563 O HIS A 190 -14.767 -4.630 2.725 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.779 -6.318 0.701 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.720 -5.169 0.892 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -17.434 -3.886 0.477 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -18.948 -5.115 1.457 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -18.447 -3.091 0.779 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -19.378 -3.813 1.373 1.00 0.00 N ATOM 0 H HIS A 190 -14.948 -7.804 -0.076 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.176 -4.972 0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -16.977 -6.782 -0.265 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -16.979 -7.071 1.463 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -19.489 -5.942 1.893 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -18.503 -2.032 0.574 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -20.272 -3.461 1.715 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.614 -6.872 2.876 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.176 -6.871 4.264 1.00 0.00 C ATOM 2580 C GLU A 191 -12.674 -6.615 4.350 1.00 0.00 C ATOM 2581 O GLU A 191 -12.166 -6.185 5.386 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.515 -8.203 4.950 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.543 -9.044 4.208 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.052 -10.207 5.036 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -16.926 -9.985 5.898 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -15.575 -11.342 4.821 1.00 0.00 O ATOM 0 H GLU A 191 -14.700 -7.801 2.464 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.705 -6.070 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.600 -8.784 5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.887 -7.997 5.954 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.384 -8.413 3.920 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.100 -9.424 3.288 1.00 0.00 H new ATOM 2593 N ALA A 192 -11.969 -6.880 3.252 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.526 -6.675 3.203 1.00 0.00 C ATOM 2595 C ALA A 192 -10.185 -5.191 3.124 1.00 0.00 C ATOM 2596 O ALA A 192 -9.106 -4.768 3.540 1.00 0.00 O ATOM 2597 CB ALA A 192 -9.925 -7.421 2.022 1.00 0.00 C ATOM 0 H ALA A 192 -12.374 -7.236 2.387 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.097 -7.071 4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.847 -7.258 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.129 -8.487 2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.367 -7.053 1.096 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.119 -4.400 2.603 1.00 0.00 N ATOM 2604 CA PHE A 193 -10.925 -2.959 2.486 1.00 0.00 C ATOM 2605 C PHE A 193 -11.228 -2.267 3.813 1.00 0.00 C ATOM 2606 O PHE A 193 -10.714 -1.186 4.094 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.819 -2.391 1.382 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.677 -0.907 1.197 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -10.503 -0.368 0.698 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -12.718 -0.052 1.523 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.369 0.997 0.527 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -12.590 1.314 1.354 1.00 0.00 C ATOM 2613 CZ PHE A 193 -11.414 1.838 0.855 1.00 0.00 C ATOM 0 H PHE A 193 -12.018 -4.733 2.255 1.00 0.00 H new ATOM 0 HA PHE A 193 -9.883 -2.773 2.227 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -11.583 -2.890 0.442 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.859 -2.622 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -9.683 -1.022 0.440 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.640 -0.458 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -9.448 1.405 0.137 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -13.408 1.970 1.612 1.00 0.00 H new ATOM 0 HZ PHE A 193 -11.312 2.905 0.721 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.056 -2.911 4.626 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.416 -2.369 5.925 1.00 0.00 C ATOM 2625 C GLY A 194 -11.367 -2.689 6.962 1.00 0.00 C ATOM 2626 O GLY A 194 -11.152 -1.930 7.906 1.00 0.00 O ATOM 0 H GLY A 194 -12.489 -3.808 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.538 -1.289 5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.377 -2.777 6.238 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.692 -3.810 6.754 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.624 -4.244 7.636 1.00 0.00 C ATOM 2632 C LEU A 195 -8.360 -3.509 7.245 1.00 0.00 C ATOM 2633 O LEU A 195 -7.493 -3.238 8.075 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.417 -5.757 7.534 1.00 0.00 C ATOM 2635 CG LEU A 195 -10.221 -6.589 8.534 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -11.611 -6.880 7.991 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -9.491 -7.884 8.855 1.00 0.00 C ATOM 0 H LEU A 195 -10.870 -4.440 5.972 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.884 -4.018 8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.678 -6.077 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.358 -5.974 7.673 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.326 -6.015 9.455 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -12.168 -7.473 8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.135 -5.941 7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -11.528 -7.435 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.076 -8.465 9.568 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -9.356 -8.462 7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -8.517 -7.655 9.287 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.291 -3.155 5.966 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.160 -2.408 5.468 1.00 0.00 C ATOM 2651 C GLY A 196 -7.364 -0.926 5.689 1.00 0.00 C ATOM 2652 O GLY A 196 -6.404 -0.171 5.845 1.00 0.00 O ATOM 0 H GLY A 196 -9.001 -3.374 5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.251 -2.735 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.025 -2.608 4.405 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.632 -0.515 5.700 1.00 0.00 N ATOM 2657 CA GLN A 197 -8.981 0.890 5.904 1.00 0.00 C ATOM 2658 C GLN A 197 -8.985 1.250 7.387 1.00 0.00 C ATOM 2659 O GLN A 197 -8.797 2.412 7.751 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.349 1.195 5.289 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.794 2.637 5.478 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.841 2.787 6.565 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -13.022 2.515 6.347 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -11.412 3.222 7.745 1.00 0.00 N ATOM 0 H GLN A 197 -9.433 -1.134 5.570 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.223 1.496 5.408 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.317 0.970 4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.093 0.533 5.732 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -9.928 3.251 5.726 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -11.195 3.016 4.538 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.424 3.435 7.881 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -12.071 3.342 8.514 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.203 0.253 8.240 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.233 0.476 9.683 1.00 0.00 C ATOM 2675 C GLU A 198 -7.822 0.633 10.245 1.00 0.00 C ATOM 2676 O GLU A 198 -7.633 1.222 11.310 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.952 -0.678 10.385 1.00 0.00 C ATOM 2678 CG GLU A 198 -9.213 -2.002 10.297 1.00 0.00 C ATOM 2679 CD GLU A 198 -9.939 -3.124 11.013 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -11.175 -3.220 10.865 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -9.271 -3.907 11.721 1.00 0.00 O ATOM 0 H GLU A 198 -9.361 -0.715 7.959 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.779 1.401 9.868 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.095 -0.421 11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -10.944 -0.796 9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.080 -2.271 9.249 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -8.217 -1.887 10.725 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.836 0.103 9.528 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.443 0.185 9.962 1.00 0.00 C ATOM 2690 C PHE A 199 -5.054 1.623 10.289 1.00 0.00 C ATOM 2691 O PHE A 199 -4.250 1.873 11.187 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.518 -0.376 8.879 1.00 0.00 C ATOM 2693 CG PHE A 199 -4.117 -1.805 9.111 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -5.056 -2.747 9.498 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -2.801 -2.205 8.942 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -4.690 -4.063 9.712 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -2.429 -3.518 9.154 1.00 0.00 C ATOM 2698 CZ PHE A 199 -3.374 -4.449 9.541 1.00 0.00 C ATOM 0 H PHE A 199 -6.974 -0.388 8.645 1.00 0.00 H new ATOM 0 HA PHE A 199 -5.335 -0.412 10.868 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.016 -0.300 7.912 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.620 0.240 8.825 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -6.085 -2.450 9.634 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.058 -1.482 8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -5.432 -4.788 10.012 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.400 -3.817 9.017 1.00 0.00 H new ATOM 0 HZ PHE A 199 -3.085 -5.476 9.709 1.00 0.00 H new ATOM 2708 N ASN A 200 -5.633 2.567 9.553 1.00 0.00 N ATOM 2709 CA ASN A 200 -5.352 3.982 9.764 1.00 0.00 C ATOM 2710 C ASN A 200 -6.166 4.530 10.932 1.00 0.00 C ATOM 2711 O ASN A 200 -5.616 5.115 11.865 1.00 0.00 O ATOM 2712 CB ASN A 200 -5.658 4.779 8.495 1.00 0.00 C ATOM 2713 CG ASN A 200 -5.281 6.242 8.626 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -5.572 6.883 9.637 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -4.628 6.779 7.601 1.00 0.00 N ATOM 0 H ASN A 200 -6.300 2.377 8.805 1.00 0.00 H new ATOM 0 HA ASN A 200 -4.293 4.085 10.003 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -5.118 4.341 7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -6.721 4.700 8.267 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -4.347 7.759 7.632 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -4.407 6.211 6.783 1.00 0.00 H new ATOM 2722 N ARG A 201 -7.480 4.336 10.872 1.00 0.00 N ATOM 2723 CA ARG A 201 -8.376 4.810 11.923 1.00 0.00 C ATOM 2724 C ARG A 201 -7.950 4.278 13.288 1.00 0.00 C ATOM 2725 O ARG A 201 -8.177 4.921 14.314 1.00 0.00 O ATOM 2726 CB ARG A 201 -9.814 4.384 11.624 1.00 0.00 C ATOM 2727 CG ARG A 201 -10.858 5.203 12.366 1.00 0.00 C ATOM 2728 CD ARG A 201 -12.058 4.355 12.757 1.00 0.00 C ATOM 2729 NE ARG A 201 -13.316 5.082 12.600 1.00 0.00 N ATOM 2730 CZ ARG A 201 -13.767 5.979 13.473 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -13.069 6.265 14.565 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -14.921 6.594 13.254 1.00 0.00 N ATOM 0 H ARG A 201 -7.949 3.853 10.106 1.00 0.00 H new ATOM 0 HA ARG A 201 -8.322 5.898 11.947 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.993 4.467 10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -9.935 3.333 11.887 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -10.412 5.638 13.260 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -11.186 6.031 11.738 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -12.081 3.454 12.144 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -11.952 4.033 13.793 1.00 0.00 H new ATOM 0 HE ARG A 201 -13.881 4.891 11.773 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -12.180 5.796 14.740 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -13.421 6.954 15.230 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -15.462 6.379 12.417 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.267 7.282 13.923 1.00 0.00 H new