USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 904 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 162 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 177 LYS NZ :NH3+ 143:sc= -0.672 (180deg=-2.46!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.255) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot -60:sc= -0.62 USER MOD Single : A 122 CYS SG : rot 93:sc= -0.0699 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc= -0.921 X(o=-0.92,f=-1.4) USER MOD Single : A 133 THR OG1 : rot 141:sc= 2.06 USER MOD Single : A 134 HIS : no HE2:sc= -0.902 K(o=-0.9,f=-4.6!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0.033 K(o=0.033,f=-6.2!) USER MOD Single : A 141 ASN : amide:sc= -1 K(o=-1,f=0) USER MOD Single : A 145 ASN : amide:sc= -3.88! K(o=-3.9!,f=-1.7) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -163:sc= -1.3 (180deg=-2.03!) USER MOD Single : A 156 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.017) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.1!) USER MOD Single : A 191 ASN : amide:sc= -2.12! C(o=-2.1!,f=-11!) USER MOD Single : A 192 CYS SG : rot 180:sc= 0.13 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -163:sc= -0.0743 (180deg=-0.36) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl 170:sc= 0 (180deg=-0.0928) USER MOD Single : A 216 TYR OH : rot 30:sc= -0.732 USER MOD Single : A 217 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.311 -18.581 -2.401 1.00 0.00 N ATOM 129 CA VAL A 96 -10.153 -19.320 -1.913 1.00 0.00 C ATOM 130 C VAL A 96 -9.678 -18.774 -0.571 1.00 0.00 C ATOM 131 O VAL A 96 -9.117 -19.505 0.244 1.00 0.00 O ATOM 132 CB VAL A 96 -8.987 -19.265 -2.919 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.659 -17.824 -3.277 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.765 -19.976 -2.356 1.00 0.00 C ATOM 0 HA VAL A 96 -10.468 -20.356 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 96 -9.290 -19.780 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.833 -17.805 -3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.534 -17.352 -3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.374 -17.281 -2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.951 -19.928 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.457 -19.491 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.011 -21.019 -2.156 1.00 0.00 H new ATOM 144 N GLY A 97 -9.908 -17.484 -0.349 1.00 0.00 N ATOM 145 CA GLY A 97 -9.498 -16.861 0.896 1.00 0.00 C ATOM 146 C GLY A 97 -9.740 -15.365 0.904 1.00 0.00 C ATOM 147 O GLY A 97 -10.339 -14.822 -0.025 1.00 0.00 O ATOM 0 H GLY A 97 -10.371 -16.859 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.041 -17.318 1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.439 -17.055 1.064 1.00 0.00 H new ATOM 151 N ILE A 98 -9.276 -14.697 1.955 1.00 0.00 N ATOM 152 CA ILE A 98 -9.447 -13.255 2.079 1.00 0.00 C ATOM 153 C ILE A 98 -8.099 -12.546 2.154 1.00 0.00 C ATOM 154 O ILE A 98 -7.152 -13.052 2.757 1.00 0.00 O ATOM 155 CB ILE A 98 -10.275 -12.891 3.326 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.611 -13.637 3.313 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.501 -11.388 3.391 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.494 -13.274 2.139 1.00 0.00 C ATOM 0 H ILE A 98 -8.779 -15.131 2.733 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.981 -12.923 1.189 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.720 -13.194 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.419 -14.710 3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.146 -13.425 4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.087 -11.146 4.277 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.539 -10.877 3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.038 -11.062 2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.424 -13.840 2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.717 -12.207 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.979 -13.512 1.209 1.00 0.00 H new ATOM 170 N LEU A 99 -8.019 -11.372 1.538 1.00 0.00 N ATOM 171 CA LEU A 99 -6.787 -10.591 1.536 1.00 0.00 C ATOM 172 C LEU A 99 -6.946 -9.320 2.363 1.00 0.00 C ATOM 173 O LEU A 99 -7.644 -8.390 1.960 1.00 0.00 O ATOM 174 CB LEU A 99 -6.389 -10.234 0.103 1.00 0.00 C ATOM 175 CG LEU A 99 -5.131 -9.379 -0.051 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.912 -10.122 0.474 1.00 0.00 C ATOM 177 CD2 LEU A 99 -4.930 -8.982 -1.506 1.00 0.00 C ATOM 0 H LEU A 99 -8.793 -10.940 1.033 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.001 -11.198 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.245 -11.160 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.221 -9.707 -0.363 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.259 -8.471 0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.026 -9.498 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.054 -10.354 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.781 -11.048 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.030 -8.374 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.825 -9.879 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.791 -8.409 -1.849 1.00 0.00 H new ATOM 189 N GLN A 100 -6.293 -9.287 3.520 1.00 0.00 N ATOM 190 CA GLN A 100 -6.362 -8.128 4.403 1.00 0.00 C ATOM 191 C GLN A 100 -5.141 -7.233 4.222 1.00 0.00 C ATOM 192 O GLN A 100 -4.034 -7.583 4.633 1.00 0.00 O ATOM 193 CB GLN A 100 -6.467 -8.577 5.861 1.00 0.00 C ATOM 194 CG GLN A 100 -7.040 -7.515 6.785 1.00 0.00 C ATOM 195 CD GLN A 100 -6.571 -7.673 8.218 1.00 0.00 C ATOM 196 OE1 GLN A 100 -5.615 -7.024 8.645 1.00 0.00 O ATOM 197 NE2 GLN A 100 -7.242 -8.537 8.970 1.00 0.00 N ATOM 0 H GLN A 100 -5.711 -10.049 3.868 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.252 -7.556 4.141 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.092 -9.468 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.477 -8.861 6.217 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.754 -6.529 6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.129 -7.562 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.028 -9.054 8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -6.972 -8.684 9.942 1.00 0.00 H new ATOM 206 N VAL A 101 -5.349 -6.074 3.603 1.00 0.00 N ATOM 207 CA VAL A 101 -4.266 -5.128 3.368 1.00 0.00 C ATOM 208 C VAL A 101 -4.361 -3.937 4.315 1.00 0.00 C ATOM 209 O VAL A 101 -5.377 -3.243 4.358 1.00 0.00 O ATOM 210 CB VAL A 101 -4.273 -4.616 1.915 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.202 -3.555 1.717 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.078 -5.770 0.943 1.00 0.00 C ATOM 0 H VAL A 101 -6.258 -5.769 3.256 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.334 -5.662 3.553 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.243 -4.161 1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.222 -3.206 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.392 -2.717 2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.223 -3.981 1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.086 -5.390 -0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.123 -6.256 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.886 -6.491 1.068 1.00 0.00 H new ATOM 222 N LYS A 102 -3.295 -3.705 5.074 1.00 0.00 N ATOM 223 CA LYS A 102 -3.256 -2.596 6.020 1.00 0.00 C ATOM 224 C LYS A 102 -2.178 -1.588 5.634 1.00 0.00 C ATOM 225 O LYS A 102 -0.994 -1.799 5.897 1.00 0.00 O ATOM 226 CB LYS A 102 -2.998 -3.117 7.436 1.00 0.00 C ATOM 227 CG LYS A 102 -2.933 -2.020 8.485 1.00 0.00 C ATOM 228 CD LYS A 102 -3.233 -2.558 9.874 1.00 0.00 C ATOM 229 CE LYS A 102 -3.462 -1.433 10.871 1.00 0.00 C ATOM 230 NZ LYS A 102 -2.184 -0.936 11.450 1.00 0.00 N ATOM 0 H LYS A 102 -2.446 -4.270 5.052 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.223 -2.094 5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.787 -3.819 7.705 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.060 -3.672 7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -1.942 -1.565 8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.647 -1.235 8.236 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.116 -3.196 9.835 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -2.404 -3.181 10.211 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.981 -0.611 10.378 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.111 -1.785 11.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.350 -0.601 12.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.486 -1.707 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.822 -0.152 10.870 1.00 0.00 H new ATOM 244 N VAL A 103 -2.596 -0.492 5.009 1.00 0.00 N ATOM 245 CA VAL A 103 -1.667 0.550 4.589 1.00 0.00 C ATOM 246 C VAL A 103 -1.250 1.423 5.767 1.00 0.00 C ATOM 247 O VAL A 103 -1.993 2.311 6.189 1.00 0.00 O ATOM 248 CB VAL A 103 -2.282 1.443 3.495 1.00 0.00 C ATOM 249 CG1 VAL A 103 -1.339 2.584 3.145 1.00 0.00 C ATOM 250 CG2 VAL A 103 -2.615 0.618 2.260 1.00 0.00 C ATOM 0 H VAL A 103 -3.572 -0.303 4.782 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.789 0.046 4.185 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.208 1.873 3.878 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -1.790 3.204 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -1.155 3.189 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.396 2.178 2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.049 1.264 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.705 0.159 1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.330 -0.161 2.525 1.00 0.00 H new ATOM 260 N LEU A 104 -0.059 1.166 6.295 1.00 0.00 N ATOM 261 CA LEU A 104 0.458 1.929 7.426 1.00 0.00 C ATOM 262 C LEU A 104 0.734 3.375 7.026 1.00 0.00 C ATOM 263 O LEU A 104 0.031 4.293 7.450 1.00 0.00 O ATOM 264 CB LEU A 104 1.737 1.282 7.960 1.00 0.00 C ATOM 265 CG LEU A 104 1.647 -0.206 8.297 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.022 -0.762 8.635 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.680 -0.435 9.450 1.00 0.00 C ATOM 0 H LEU A 104 0.567 0.435 5.958 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.298 1.927 8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.526 1.419 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.045 1.819 8.857 1.00 0.00 H new ATOM 0 HG LEU A 104 1.269 -0.734 7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.937 -1.823 8.872 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.687 -0.633 7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.429 -0.229 9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.629 -1.500 9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.028 0.106 10.330 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.310 -0.075 9.171 1.00 0.00 H new ATOM 279 N LYS A 105 1.761 3.571 6.206 1.00 0.00 N ATOM 280 CA LYS A 105 2.129 4.904 5.746 1.00 0.00 C ATOM 281 C LYS A 105 3.235 4.832 4.697 1.00 0.00 C ATOM 282 O LYS A 105 3.727 3.751 4.374 1.00 0.00 O ATOM 283 CB LYS A 105 2.586 5.766 6.925 1.00 0.00 C ATOM 284 CG LYS A 105 3.963 5.397 7.450 1.00 0.00 C ATOM 285 CD LYS A 105 4.647 6.586 8.104 1.00 0.00 C ATOM 286 CE LYS A 105 5.685 6.140 9.123 1.00 0.00 C ATOM 287 NZ LYS A 105 6.375 7.299 9.755 1.00 0.00 N ATOM 0 H LYS A 105 2.353 2.823 5.846 1.00 0.00 H new ATOM 0 HA LYS A 105 1.249 5.359 5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.591 6.812 6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.861 5.674 7.734 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.873 4.585 8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 105 4.579 5.027 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.126 7.198 7.339 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.901 7.213 8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 105 5.202 5.540 9.894 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.421 5.501 8.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.074 6.954 10.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.857 7.858 9.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.676 7.896 10.242 1.00 0.00 H new ATOM 301 N ALA A 106 3.620 5.989 4.169 1.00 0.00 N ATOM 302 CA ALA A 106 4.670 6.057 3.160 1.00 0.00 C ATOM 303 C ALA A 106 5.713 7.108 3.522 1.00 0.00 C ATOM 304 O ALA A 106 5.374 8.219 3.929 1.00 0.00 O ATOM 305 CB ALA A 106 4.070 6.354 1.794 1.00 0.00 C ATOM 0 H ALA A 106 3.220 6.892 4.423 1.00 0.00 H new ATOM 0 HA ALA A 106 5.168 5.088 3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.865 6.402 1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.369 5.564 1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.546 7.309 1.827 1.00 0.00 H new ATOM 311 N ALA A 107 6.984 6.750 3.373 1.00 0.00 N ATOM 312 CA ALA A 107 8.077 7.663 3.683 1.00 0.00 C ATOM 313 C ALA A 107 8.941 7.923 2.454 1.00 0.00 C ATOM 314 O ALA A 107 8.968 7.120 1.521 1.00 0.00 O ATOM 315 CB ALA A 107 8.924 7.107 4.818 1.00 0.00 C ATOM 0 H ALA A 107 7.282 5.833 3.039 1.00 0.00 H new ATOM 0 HA ALA A 107 7.645 8.613 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 107 9.736 7.799 5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.304 6.980 5.706 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.339 6.143 4.524 1.00 0.00 H new ATOM 321 N ASP A 108 9.645 9.050 2.459 1.00 0.00 N ATOM 322 CA ASP A 108 10.511 9.415 1.344 1.00 0.00 C ATOM 323 C ASP A 108 9.708 9.552 0.054 1.00 0.00 C ATOM 324 O ASP A 108 10.098 9.031 -0.992 1.00 0.00 O ATOM 325 CB ASP A 108 11.614 8.371 1.163 1.00 0.00 C ATOM 326 CG ASP A 108 12.742 8.541 2.162 1.00 0.00 C ATOM 327 OD1 ASP A 108 12.467 8.499 3.379 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.899 8.718 1.726 1.00 0.00 O ATOM 0 H ASP A 108 9.633 9.726 3.223 1.00 0.00 H new ATOM 0 HA ASP A 108 10.967 10.378 1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.187 7.374 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.015 8.441 0.152 1.00 0.00 H new ATOM 333 N LEU A 109 8.584 10.255 0.135 1.00 0.00 N ATOM 334 CA LEU A 109 7.724 10.461 -1.025 1.00 0.00 C ATOM 335 C LEU A 109 8.168 11.683 -1.822 1.00 0.00 C ATOM 336 O LEU A 109 8.768 12.610 -1.275 1.00 0.00 O ATOM 337 CB LEU A 109 6.269 10.626 -0.583 1.00 0.00 C ATOM 338 CG LEU A 109 5.563 9.356 -0.109 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.273 9.702 0.619 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.282 8.431 -1.284 1.00 0.00 C ATOM 0 H LEU A 109 8.247 10.692 0.992 1.00 0.00 H new ATOM 0 HA LEU A 109 7.805 9.584 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.236 11.358 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.703 11.043 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 109 6.221 8.836 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.784 8.785 0.949 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.499 10.324 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.610 10.245 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.779 7.532 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.644 8.942 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.222 8.155 -1.763 1.00 0.00 H new ATOM 352 N LEU A 110 7.867 11.681 -3.116 1.00 0.00 N ATOM 353 CA LEU A 110 8.232 12.791 -3.989 1.00 0.00 C ATOM 354 C LEU A 110 7.253 13.951 -3.834 1.00 0.00 C ATOM 355 O LEU A 110 6.067 13.744 -3.581 1.00 0.00 O ATOM 356 CB LEU A 110 8.267 12.329 -5.447 1.00 0.00 C ATOM 357 CG LEU A 110 8.834 13.330 -6.454 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.353 13.361 -6.378 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.376 12.985 -7.864 1.00 0.00 C ATOM 0 H LEU A 110 7.371 10.923 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 110 9.225 13.137 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.856 11.414 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.252 12.074 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 110 8.458 14.322 -6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.739 14.079 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.661 13.656 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.749 12.371 -6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.789 13.708 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.723 11.985 -8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.287 13.015 -7.910 1.00 0.00 H new ATOM 371 N ALA A 111 7.759 15.170 -3.990 1.00 0.00 N ATOM 372 CA ALA A 111 6.929 16.362 -3.871 1.00 0.00 C ATOM 373 C ALA A 111 6.593 16.935 -5.244 1.00 0.00 C ATOM 374 O ALA A 111 7.418 17.606 -5.865 1.00 0.00 O ATOM 375 CB ALA A 111 7.627 17.409 -3.016 1.00 0.00 C ATOM 0 H ALA A 111 8.740 15.358 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 111 5.995 16.078 -3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.995 18.294 -2.936 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.810 17.003 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.576 17.682 -3.477 1.00 0.00 H new ATOM 381 N ALA A 112 5.379 16.667 -5.712 1.00 0.00 N ATOM 382 CA ALA A 112 4.934 17.158 -7.010 1.00 0.00 C ATOM 383 C ALA A 112 5.148 18.663 -7.130 1.00 0.00 C ATOM 384 O ALA A 112 5.395 19.179 -8.220 1.00 0.00 O ATOM 385 CB ALA A 112 3.470 16.811 -7.233 1.00 0.00 C ATOM 0 H ALA A 112 4.685 16.112 -5.211 1.00 0.00 H new ATOM 0 HA ALA A 112 5.532 16.670 -7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.152 17.184 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.343 15.729 -7.200 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.864 17.271 -6.452 1.00 0.00 H new ATOM 391 N ASP A 113 5.049 19.361 -6.005 1.00 0.00 N ATOM 392 CA ASP A 113 5.231 20.808 -5.984 1.00 0.00 C ATOM 393 C ASP A 113 6.611 21.174 -5.444 1.00 0.00 C ATOM 394 O ASP A 113 7.218 20.410 -4.694 1.00 0.00 O ATOM 395 CB ASP A 113 4.145 21.468 -5.133 1.00 0.00 C ATOM 396 CG ASP A 113 4.057 22.964 -5.366 1.00 0.00 C ATOM 397 OD1 ASP A 113 4.189 23.392 -6.532 1.00 0.00 O ATOM 398 OD2 ASP A 113 3.858 23.707 -4.382 1.00 0.00 O ATOM 0 H ASP A 113 4.844 18.949 -5.095 1.00 0.00 H new ATOM 0 HA ASP A 113 5.152 21.175 -7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.182 21.011 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.348 21.279 -4.079 1.00 0.00 H new ATOM 403 N PHE A 114 7.100 22.347 -5.832 1.00 0.00 N ATOM 404 CA PHE A 114 8.408 22.814 -5.389 1.00 0.00 C ATOM 405 C PHE A 114 8.385 23.170 -3.906 1.00 0.00 C ATOM 406 O PHE A 114 9.302 22.827 -3.160 1.00 0.00 O ATOM 407 CB PHE A 114 8.845 24.030 -6.210 1.00 0.00 C ATOM 408 CG PHE A 114 8.193 25.311 -5.775 1.00 0.00 C ATOM 409 CD1 PHE A 114 6.991 25.717 -6.332 1.00 0.00 C ATOM 410 CD2 PHE A 114 8.783 26.111 -4.810 1.00 0.00 C ATOM 411 CE1 PHE A 114 6.389 26.896 -5.935 1.00 0.00 C ATOM 412 CE2 PHE A 114 8.186 27.290 -4.407 1.00 0.00 C ATOM 413 CZ PHE A 114 6.988 27.684 -4.971 1.00 0.00 C ATOM 0 H PHE A 114 6.610 22.992 -6.452 1.00 0.00 H new ATOM 0 HA PHE A 114 9.124 22.006 -5.540 1.00 0.00 H new ATOM 0 HB2 PHE A 114 9.927 24.139 -6.136 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.614 23.852 -7.260 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.519 25.105 -7.086 1.00 0.00 H new ATOM 0 HD2 PHE A 114 9.721 25.809 -4.367 1.00 0.00 H new ATOM 0 HE1 PHE A 114 5.452 27.201 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 114 8.655 27.903 -3.652 1.00 0.00 H new ATOM 0 HZ PHE A 114 6.521 28.606 -4.659 1.00 0.00 H new ATOM 423 N SER A 115 7.330 23.860 -3.485 1.00 0.00 N ATOM 424 CA SER A 115 7.188 24.267 -2.092 1.00 0.00 C ATOM 425 C SER A 115 7.690 23.173 -1.153 1.00 0.00 C ATOM 426 O SER A 115 8.483 23.432 -0.249 1.00 0.00 O ATOM 427 CB SER A 115 5.726 24.591 -1.780 1.00 0.00 C ATOM 428 OG SER A 115 5.607 25.263 -0.538 1.00 0.00 O ATOM 0 H SER A 115 6.561 24.149 -4.089 1.00 0.00 H new ATOM 0 HA SER A 115 7.792 25.161 -1.937 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.310 25.211 -2.574 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.143 23.670 -1.756 1.00 0.00 H new ATOM 0 HG SER A 115 4.663 25.461 -0.362 1.00 0.00 H new ATOM 434 N GLY A 116 7.221 21.949 -1.376 1.00 0.00 N ATOM 435 CA GLY A 116 7.633 20.834 -0.543 1.00 0.00 C ATOM 436 C GLY A 116 6.454 20.071 0.027 1.00 0.00 C ATOM 437 O GLY A 116 6.588 19.359 1.022 1.00 0.00 O ATOM 0 H GLY A 116 6.563 21.710 -2.118 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.252 20.155 -1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.252 21.204 0.274 1.00 0.00 H new ATOM 441 N LYS A 117 5.294 20.220 -0.604 1.00 0.00 N ATOM 442 CA LYS A 117 4.085 19.539 -0.154 1.00 0.00 C ATOM 443 C LYS A 117 3.316 18.959 -1.337 1.00 0.00 C ATOM 444 O LYS A 117 3.323 19.522 -2.431 1.00 0.00 O ATOM 445 CB LYS A 117 3.190 20.506 0.624 1.00 0.00 C ATOM 446 CG LYS A 117 3.885 21.159 1.807 1.00 0.00 C ATOM 447 CD LYS A 117 2.898 21.895 2.697 1.00 0.00 C ATOM 448 CE LYS A 117 3.588 22.964 3.531 1.00 0.00 C ATOM 449 NZ LYS A 117 4.157 22.405 4.788 1.00 0.00 N ATOM 0 H LYS A 117 5.165 20.806 -1.429 1.00 0.00 H new ATOM 0 HA LYS A 117 4.381 18.720 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.835 21.283 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.312 19.968 0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.405 20.399 2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.641 21.856 1.446 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.125 22.355 2.082 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.400 21.184 3.356 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.384 23.424 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.875 23.752 3.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.618 23.165 5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.394 21.988 5.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.856 21.671 4.556 1.00 0.00 H new ATOM 463 N SER A 118 2.651 17.831 -1.108 1.00 0.00 N ATOM 464 CA SER A 118 1.878 17.173 -2.155 1.00 0.00 C ATOM 465 C SER A 118 0.622 16.527 -1.579 1.00 0.00 C ATOM 466 O SER A 118 0.448 16.459 -0.362 1.00 0.00 O ATOM 467 CB SER A 118 2.731 16.116 -2.860 1.00 0.00 C ATOM 468 OG SER A 118 3.774 16.718 -3.608 1.00 0.00 O ATOM 0 H SER A 118 2.632 17.354 -0.207 1.00 0.00 H new ATOM 0 HA SER A 118 1.577 17.930 -2.879 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.155 15.435 -2.122 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.103 15.519 -3.521 1.00 0.00 H new ATOM 0 HG SER A 118 3.390 17.312 -4.286 1.00 0.00 H new ATOM 474 N ASP A 119 -0.251 16.056 -2.462 1.00 0.00 N ATOM 475 CA ASP A 119 -1.492 15.414 -2.043 1.00 0.00 C ATOM 476 C ASP A 119 -1.612 14.017 -2.645 1.00 0.00 C ATOM 477 O ASP A 119 -2.598 13.679 -3.300 1.00 0.00 O ATOM 478 CB ASP A 119 -2.695 16.265 -2.454 1.00 0.00 C ATOM 479 CG ASP A 119 -2.456 17.019 -3.748 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.801 16.456 -4.650 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.923 18.172 -3.858 1.00 0.00 O ATOM 0 H ASP A 119 -0.123 16.106 -3.473 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.476 15.322 -0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.569 15.623 -2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.922 16.976 -1.659 1.00 0.00 H new ATOM 486 N PRO A 120 -0.584 13.186 -2.419 1.00 0.00 N ATOM 487 CA PRO A 120 -0.551 11.812 -2.931 1.00 0.00 C ATOM 488 C PRO A 120 -1.562 10.909 -2.234 1.00 0.00 C ATOM 489 O PRO A 120 -1.835 11.068 -1.044 1.00 0.00 O ATOM 490 CB PRO A 120 0.877 11.354 -2.623 1.00 0.00 C ATOM 491 CG PRO A 120 1.303 12.192 -1.467 1.00 0.00 C ATOM 492 CD PRO A 120 0.624 13.521 -1.647 1.00 0.00 C ATOM 0 HA PRO A 120 -0.810 11.765 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.908 10.293 -2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.533 11.500 -3.481 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.014 11.731 -0.523 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.387 12.307 -1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.375 13.978 -0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.259 14.227 -2.181 1.00 0.00 H new ATOM 500 N PHE A 121 -2.115 9.960 -2.982 1.00 0.00 N ATOM 501 CA PHE A 121 -3.097 9.031 -2.435 1.00 0.00 C ATOM 502 C PHE A 121 -2.858 7.617 -2.957 1.00 0.00 C ATOM 503 O PHE A 121 -2.407 7.429 -4.088 1.00 0.00 O ATOM 504 CB PHE A 121 -4.514 9.485 -2.792 1.00 0.00 C ATOM 505 CG PHE A 121 -4.787 9.494 -4.269 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.394 10.566 -5.053 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.437 8.429 -4.873 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.643 10.577 -6.413 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.688 8.434 -6.232 1.00 0.00 C ATOM 510 CZ PHE A 121 -5.292 9.510 -7.002 1.00 0.00 C ATOM 0 H PHE A 121 -1.900 9.814 -3.968 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.987 9.023 -1.351 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.232 8.827 -2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.677 10.487 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.887 11.403 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.751 7.586 -4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.330 11.419 -7.013 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -6.193 7.597 -6.691 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.490 9.517 -8.064 1.00 0.00 H new ATOM 520 N CYS A 122 -3.163 6.627 -2.126 1.00 0.00 N ATOM 521 CA CYS A 122 -2.980 5.229 -2.502 1.00 0.00 C ATOM 522 C CYS A 122 -4.244 4.670 -3.146 1.00 0.00 C ATOM 523 O CYS A 122 -5.358 5.069 -2.803 1.00 0.00 O ATOM 524 CB CYS A 122 -2.606 4.395 -1.276 1.00 0.00 C ATOM 525 SG CYS A 122 -0.833 4.354 -0.924 1.00 0.00 S ATOM 0 H CYS A 122 -3.538 6.766 -1.188 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.170 5.176 -3.229 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.129 4.792 -0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.960 3.375 -1.422 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.536 5.299 -0.082 1.00 0.00 H new ATOM 531 N LEU A 123 -4.064 3.745 -4.083 1.00 0.00 N ATOM 532 CA LEU A 123 -5.191 3.131 -4.778 1.00 0.00 C ATOM 533 C LEU A 123 -5.027 1.616 -4.848 1.00 0.00 C ATOM 534 O LEU A 123 -4.156 1.108 -5.555 1.00 0.00 O ATOM 535 CB LEU A 123 -5.320 3.708 -6.189 1.00 0.00 C ATOM 536 CG LEU A 123 -6.086 2.850 -7.197 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.489 2.555 -6.690 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.140 3.540 -8.552 1.00 0.00 C ATOM 0 H LEU A 123 -3.149 3.404 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.098 3.354 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.812 4.678 -6.120 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.318 3.886 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.559 1.903 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.019 1.944 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.428 2.018 -5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.027 3.491 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.689 2.915 -9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.644 4.501 -8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.126 3.698 -8.920 1.00 0.00 H new ATOM 550 N LEU A 124 -5.871 0.901 -4.113 1.00 0.00 N ATOM 551 CA LEU A 124 -5.822 -0.557 -4.094 1.00 0.00 C ATOM 552 C LEU A 124 -6.747 -1.147 -5.153 1.00 0.00 C ATOM 553 O LEU A 124 -7.891 -0.719 -5.299 1.00 0.00 O ATOM 554 CB LEU A 124 -6.211 -1.082 -2.711 1.00 0.00 C ATOM 555 CG LEU A 124 -5.186 -0.865 -1.597 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.361 0.509 -0.970 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.306 -1.955 -0.542 1.00 0.00 C ATOM 0 H LEU A 124 -6.597 1.306 -3.523 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.801 -0.864 -4.319 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.146 -0.607 -2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.408 -2.151 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.188 -0.918 -2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.623 0.645 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.223 1.277 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.363 0.592 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.569 -1.784 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.307 -1.935 -0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.128 -2.927 -1.002 1.00 0.00 H new ATOM 569 N GLU A 125 -6.243 -2.134 -5.888 1.00 0.00 N ATOM 570 CA GLU A 125 -7.026 -2.784 -6.933 1.00 0.00 C ATOM 571 C GLU A 125 -6.723 -4.278 -6.990 1.00 0.00 C ATOM 572 O GLU A 125 -5.573 -4.684 -7.165 1.00 0.00 O ATOM 573 CB GLU A 125 -6.737 -2.142 -8.291 1.00 0.00 C ATOM 574 CG GLU A 125 -7.238 -0.712 -8.408 1.00 0.00 C ATOM 575 CD GLU A 125 -7.098 -0.157 -9.812 1.00 0.00 C ATOM 576 OE1 GLU A 125 -6.094 -0.482 -10.480 1.00 0.00 O ATOM 577 OE2 GLU A 125 -7.992 0.600 -10.243 1.00 0.00 O ATOM 0 H GLU A 125 -5.297 -2.500 -5.779 1.00 0.00 H new ATOM 0 HA GLU A 125 -8.082 -2.654 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.662 -2.157 -8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.198 -2.745 -9.074 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.285 -0.672 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.684 -0.079 -7.714 1.00 0.00 H new ATOM 584 N LEU A 126 -7.762 -5.092 -6.840 1.00 0.00 N ATOM 585 CA LEU A 126 -7.608 -6.543 -6.874 1.00 0.00 C ATOM 586 C LEU A 126 -8.840 -7.207 -7.482 1.00 0.00 C ATOM 587 O LEU A 126 -9.917 -7.202 -6.888 1.00 0.00 O ATOM 588 CB LEU A 126 -7.368 -7.083 -5.463 1.00 0.00 C ATOM 589 CG LEU A 126 -7.118 -8.587 -5.353 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.664 -8.911 -5.664 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.494 -9.091 -3.968 1.00 0.00 C ATOM 0 H LEU A 126 -8.720 -4.773 -6.694 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.746 -6.778 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.512 -6.561 -5.037 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.233 -6.833 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.747 -9.094 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.505 -9.986 -5.581 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.428 -8.587 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.016 -8.393 -4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.309 -10.164 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.893 -8.577 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.550 -8.894 -3.783 1.00 0.00 H new ATOM 603 N GLY A 127 -8.671 -7.780 -8.669 1.00 0.00 N ATOM 604 CA GLY A 127 -9.777 -8.442 -9.337 1.00 0.00 C ATOM 605 C GLY A 127 -10.763 -7.460 -9.938 1.00 0.00 C ATOM 606 O GLY A 127 -10.559 -6.964 -11.045 1.00 0.00 O ATOM 0 H GLY A 127 -7.789 -7.798 -9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.388 -9.089 -10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.296 -9.083 -8.625 1.00 0.00 H new ATOM 610 N ASN A 128 -11.837 -7.180 -9.207 1.00 0.00 N ATOM 611 CA ASN A 128 -12.860 -6.252 -9.675 1.00 0.00 C ATOM 612 C ASN A 128 -13.124 -5.165 -8.639 1.00 0.00 C ATOM 613 O ASN A 128 -13.499 -4.043 -8.982 1.00 0.00 O ATOM 614 CB ASN A 128 -14.156 -7.004 -9.984 1.00 0.00 C ATOM 615 CG ASN A 128 -15.148 -6.154 -10.755 1.00 0.00 C ATOM 616 OD1 ASN A 128 -16.115 -5.642 -10.189 1.00 0.00 O ATOM 617 ND2 ASN A 128 -14.913 -6.001 -12.052 1.00 0.00 N ATOM 0 H ASN A 128 -12.021 -7.583 -8.288 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.496 -5.778 -10.587 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.924 -7.900 -10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -14.613 -7.334 -9.051 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -15.546 -5.441 -12.622 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -14.099 -6.444 -12.479 1.00 0.00 H new ATOM 624 N ASP A 129 -12.926 -5.504 -7.370 1.00 0.00 N ATOM 625 CA ASP A 129 -13.141 -4.556 -6.282 1.00 0.00 C ATOM 626 C ASP A 129 -11.933 -3.640 -6.113 1.00 0.00 C ATOM 627 O ASP A 129 -10.794 -4.053 -6.330 1.00 0.00 O ATOM 628 CB ASP A 129 -13.419 -5.301 -4.976 1.00 0.00 C ATOM 629 CG ASP A 129 -14.518 -6.336 -5.122 1.00 0.00 C ATOM 630 OD1 ASP A 129 -15.648 -5.954 -5.492 1.00 0.00 O ATOM 631 OD2 ASP A 129 -14.247 -7.528 -4.867 1.00 0.00 O ATOM 0 H ASP A 129 -12.617 -6.428 -7.069 1.00 0.00 H new ATOM 0 HA ASP A 129 -14.007 -3.943 -6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.505 -5.791 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.700 -4.584 -4.205 1.00 0.00 H new ATOM 636 N ARG A 130 -12.190 -2.396 -5.725 1.00 0.00 N ATOM 637 CA ARG A 130 -11.124 -1.421 -5.529 1.00 0.00 C ATOM 638 C ARG A 130 -11.540 -0.357 -4.516 1.00 0.00 C ATOM 639 O ARG A 130 -12.691 0.079 -4.495 1.00 0.00 O ATOM 640 CB ARG A 130 -10.758 -0.759 -6.859 1.00 0.00 C ATOM 641 CG ARG A 130 -11.859 0.124 -7.423 1.00 0.00 C ATOM 642 CD ARG A 130 -11.314 1.113 -8.441 1.00 0.00 C ATOM 643 NE ARG A 130 -12.375 1.715 -9.243 1.00 0.00 N ATOM 644 CZ ARG A 130 -13.062 1.053 -10.168 1.00 0.00 C ATOM 645 NH1 ARG A 130 -12.800 -0.225 -10.406 1.00 0.00 N ATOM 646 NH2 ARG A 130 -14.014 1.670 -10.857 1.00 0.00 N ATOM 0 H ARG A 130 -13.127 -2.039 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.252 -1.947 -5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.858 -0.160 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.517 -1.534 -7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -12.622 -0.498 -7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.344 0.666 -6.611 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.761 1.897 -7.924 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.608 0.605 -9.097 1.00 0.00 H new ATOM 0 HE ARG A 130 -12.601 2.697 -9.085 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.069 -0.703 -9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.329 -0.730 -11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -14.219 2.653 -10.677 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.541 1.161 -11.567 1.00 0.00 H new ATOM 660 N LEU A 131 -10.595 0.056 -3.679 1.00 0.00 N ATOM 661 CA LEU A 131 -10.862 1.068 -2.663 1.00 0.00 C ATOM 662 C LEU A 131 -9.636 1.945 -2.433 1.00 0.00 C ATOM 663 O LEU A 131 -8.542 1.444 -2.177 1.00 0.00 O ATOM 664 CB LEU A 131 -11.282 0.403 -1.350 1.00 0.00 C ATOM 665 CG LEU A 131 -12.463 -0.563 -1.435 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.413 -1.569 -0.295 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.779 0.200 -1.417 1.00 0.00 C ATOM 0 H LEU A 131 -9.637 -0.294 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.676 1.700 -3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.424 -0.137 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.529 1.185 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.395 -1.108 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.262 -2.249 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.486 -2.139 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.456 -1.041 0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.609 -0.504 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.856 0.771 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.817 0.880 -2.268 1.00 0.00 H new ATOM 679 N GLN A 132 -9.828 3.257 -2.523 1.00 0.00 N ATOM 680 CA GLN A 132 -8.738 4.204 -2.323 1.00 0.00 C ATOM 681 C GLN A 132 -8.752 4.759 -0.903 1.00 0.00 C ATOM 682 O GLN A 132 -9.724 4.585 -0.166 1.00 0.00 O ATOM 683 CB GLN A 132 -8.838 5.350 -3.332 1.00 0.00 C ATOM 684 CG GLN A 132 -8.721 4.899 -4.779 1.00 0.00 C ATOM 685 CD GLN A 132 -10.051 4.470 -5.366 1.00 0.00 C ATOM 686 OE1 GLN A 132 -10.387 3.285 -5.371 1.00 0.00 O ATOM 687 NE2 GLN A 132 -10.818 5.433 -5.863 1.00 0.00 N ATOM 0 H GLN A 132 -10.728 3.688 -2.733 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.798 3.674 -2.477 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.791 5.861 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.054 6.077 -3.122 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -8.310 5.712 -5.377 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.016 4.070 -4.841 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.500 6.402 -5.838 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.725 5.204 -6.270 1.00 0.00 H new ATOM 696 N THR A 133 -7.668 5.428 -0.523 1.00 0.00 N ATOM 697 CA THR A 133 -7.555 6.007 0.810 1.00 0.00 C ATOM 698 C THR A 133 -7.888 7.494 0.793 1.00 0.00 C ATOM 699 O THR A 133 -8.092 8.083 -0.269 1.00 0.00 O ATOM 700 CB THR A 133 -6.140 5.816 1.387 1.00 0.00 C ATOM 701 OG1 THR A 133 -5.179 6.478 0.557 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.793 4.339 1.493 1.00 0.00 C ATOM 0 H THR A 133 -6.855 5.582 -1.120 1.00 0.00 H new ATOM 0 HA THR A 133 -8.271 5.484 1.444 1.00 0.00 H new ATOM 0 HB THR A 133 -6.118 6.251 2.386 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.494 6.896 1.119 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.789 4.230 1.903 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.509 3.843 2.149 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.832 3.884 0.503 1.00 0.00 H new ATOM 710 N HIS A 134 -7.941 8.098 1.977 1.00 0.00 N ATOM 711 CA HIS A 134 -8.249 9.518 2.097 1.00 0.00 C ATOM 712 C HIS A 134 -7.099 10.370 1.568 1.00 0.00 C ATOM 713 O HIS A 134 -5.937 10.144 1.908 1.00 0.00 O ATOM 714 CB HIS A 134 -8.536 9.877 3.556 1.00 0.00 C ATOM 715 CG HIS A 134 -7.660 9.157 4.534 1.00 0.00 C ATOM 716 ND1 HIS A 134 -7.917 7.875 4.972 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.523 9.545 5.157 1.00 0.00 C ATOM 718 CE1 HIS A 134 -6.977 7.507 5.824 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.118 8.502 5.954 1.00 0.00 N ATOM 0 H HIS A 134 -7.775 7.626 2.866 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.136 9.724 1.498 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.408 10.951 3.689 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.578 9.650 3.779 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -8.709 7.301 4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -6.026 10.498 5.048 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.920 6.554 6.329 1.00 0.00 H new ATOM 727 N THR A 135 -7.431 11.350 0.734 1.00 0.00 N ATOM 728 CA THR A 135 -6.426 12.234 0.156 1.00 0.00 C ATOM 729 C THR A 135 -6.022 13.325 1.141 1.00 0.00 C ATOM 730 O THR A 135 -6.825 14.191 1.489 1.00 0.00 O ATOM 731 CB THR A 135 -6.936 12.893 -1.140 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.542 11.908 -1.984 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.798 13.575 -1.884 1.00 0.00 C ATOM 0 H THR A 135 -8.388 11.552 0.444 1.00 0.00 H new ATOM 0 HA THR A 135 -5.558 11.617 -0.076 1.00 0.00 H new ATOM 0 HB THR A 135 -7.677 13.646 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.865 12.335 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.182 14.033 -2.795 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.357 14.344 -1.249 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.038 12.837 -2.141 1.00 0.00 H new ATOM 741 N VAL A 136 -4.771 13.278 1.588 1.00 0.00 N ATOM 742 CA VAL A 136 -4.259 14.264 2.533 1.00 0.00 C ATOM 743 C VAL A 136 -3.568 15.413 1.807 1.00 0.00 C ATOM 744 O VAL A 136 -2.788 15.197 0.879 1.00 0.00 O ATOM 745 CB VAL A 136 -3.267 13.628 3.525 1.00 0.00 C ATOM 746 CG1 VAL A 136 -3.065 14.532 4.731 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.752 12.252 3.954 1.00 0.00 C ATOM 0 H VAL A 136 -4.093 12.568 1.311 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.116 14.649 3.085 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.305 13.509 3.026 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.361 14.066 5.421 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.670 15.493 4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.019 14.685 5.235 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.039 11.817 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.725 12.343 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.840 11.608 3.079 1.00 0.00 H new ATOM 757 N TYR A 137 -3.860 16.636 2.236 1.00 0.00 N ATOM 758 CA TYR A 137 -3.269 17.821 1.626 1.00 0.00 C ATOM 759 C TYR A 137 -2.309 18.509 2.591 1.00 0.00 C ATOM 760 O TYR A 137 -2.462 18.418 3.810 1.00 0.00 O ATOM 761 CB TYR A 137 -4.364 18.799 1.196 1.00 0.00 C ATOM 762 CG TYR A 137 -5.450 18.161 0.359 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.489 17.456 0.954 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.438 18.265 -1.027 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.483 16.871 0.193 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.429 17.685 -1.795 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.449 16.989 -1.181 1.00 0.00 C ATOM 768 OH TYR A 137 -8.438 16.409 -1.942 1.00 0.00 O ATOM 0 H TYR A 137 -4.502 16.832 3.004 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.708 17.504 0.747 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.814 19.241 2.085 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.911 19.613 0.630 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.520 17.364 2.030 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.640 18.808 -1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.282 16.324 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.405 17.776 -2.871 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.267 16.586 -2.891 1.00 0.00 H new ATOM 778 N LYS A 138 -1.317 19.199 2.038 1.00 0.00 N ATOM 779 CA LYS A 138 -0.331 19.905 2.847 1.00 0.00 C ATOM 780 C LYS A 138 0.410 18.940 3.767 1.00 0.00 C ATOM 781 O LYS A 138 0.594 19.216 4.952 1.00 0.00 O ATOM 782 CB LYS A 138 -1.009 20.998 3.675 1.00 0.00 C ATOM 783 CG LYS A 138 -1.597 22.121 2.837 1.00 0.00 C ATOM 784 CD LYS A 138 -2.743 21.628 1.971 1.00 0.00 C ATOM 785 CE LYS A 138 -3.711 22.752 1.634 1.00 0.00 C ATOM 786 NZ LYS A 138 -4.689 22.347 0.587 1.00 0.00 N ATOM 0 H LYS A 138 -1.175 19.284 1.032 1.00 0.00 H new ATOM 0 HA LYS A 138 0.393 20.365 2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.802 20.549 4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.283 21.418 4.371 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.951 22.918 3.491 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -0.820 22.550 2.204 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.347 21.200 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -3.276 20.831 2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.247 23.052 2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -3.152 23.622 1.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -5.331 23.140 0.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.180 22.085 -0.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.241 21.532 0.924 1.00 0.00 H new ATOM 800 N ASN A 139 0.833 17.809 3.213 1.00 0.00 N ATOM 801 CA ASN A 139 1.555 16.803 3.985 1.00 0.00 C ATOM 802 C ASN A 139 2.338 15.871 3.066 1.00 0.00 C ATOM 803 O ASN A 139 1.822 15.407 2.048 1.00 0.00 O ATOM 804 CB ASN A 139 0.581 15.993 4.843 1.00 0.00 C ATOM 805 CG ASN A 139 1.294 15.072 5.814 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.517 15.118 5.946 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.530 14.230 6.499 1.00 0.00 N ATOM 0 H ASN A 139 0.689 17.566 2.233 1.00 0.00 H new ATOM 0 HA ASN A 139 2.261 17.318 4.637 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -0.063 16.675 5.399 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -0.066 15.402 4.194 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.953 13.586 7.167 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.480 14.227 6.357 1.00 0.00 H new ATOM 814 N LEU A 140 3.586 15.600 3.432 1.00 0.00 N ATOM 815 CA LEU A 140 4.442 14.722 2.641 1.00 0.00 C ATOM 816 C LEU A 140 4.331 13.279 3.120 1.00 0.00 C ATOM 817 O LEU A 140 4.510 12.341 2.344 1.00 0.00 O ATOM 818 CB LEU A 140 5.897 15.188 2.721 1.00 0.00 C ATOM 819 CG LEU A 140 6.328 16.223 1.681 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.649 16.862 2.080 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.437 15.583 0.305 1.00 0.00 C ATOM 0 H LEU A 140 4.028 15.975 4.271 1.00 0.00 H new ATOM 0 HA LEU A 140 4.109 14.768 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.070 15.605 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.543 14.315 2.625 1.00 0.00 H new ATOM 0 HG LEU A 140 5.569 17.004 1.637 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.940 17.596 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.537 17.356 3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.418 16.093 2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.745 16.334 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.176 14.782 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.469 15.174 0.016 1.00 0.00 H new ATOM 833 N ASN A 141 4.034 13.108 4.404 1.00 0.00 N ATOM 834 CA ASN A 141 3.897 11.778 4.987 1.00 0.00 C ATOM 835 C ASN A 141 2.463 11.528 5.443 1.00 0.00 C ATOM 836 O ASN A 141 2.122 11.686 6.615 1.00 0.00 O ATOM 837 CB ASN A 141 4.856 11.615 6.168 1.00 0.00 C ATOM 838 CG ASN A 141 6.288 11.386 5.724 1.00 0.00 C ATOM 839 OD1 ASN A 141 6.902 10.375 6.067 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.826 12.326 4.956 1.00 0.00 N ATOM 0 H ASN A 141 3.884 13.874 5.061 1.00 0.00 H new ATOM 0 HA ASN A 141 4.148 11.045 4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.811 12.506 6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.531 10.776 6.783 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.786 12.227 4.625 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.279 13.147 4.697 1.00 0.00 H new ATOM 847 N PRO A 142 1.602 11.127 4.496 1.00 0.00 N ATOM 848 CA PRO A 142 0.191 10.846 4.777 1.00 0.00 C ATOM 849 C PRO A 142 0.007 9.586 5.615 1.00 0.00 C ATOM 850 O PRO A 142 0.368 8.489 5.190 1.00 0.00 O ATOM 851 CB PRO A 142 -0.416 10.655 3.385 1.00 0.00 C ATOM 852 CG PRO A 142 0.724 10.223 2.529 1.00 0.00 C ATOM 853 CD PRO A 142 1.940 10.918 3.078 1.00 0.00 C ATOM 0 HA PRO A 142 -0.276 11.643 5.356 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.207 9.905 3.398 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.859 11.580 3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.846 9.140 2.559 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.555 10.496 1.487 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.837 10.309 2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 142 2.129 11.862 2.566 1.00 0.00 H new ATOM 861 N GLU A 143 -0.557 9.751 6.807 1.00 0.00 N ATOM 862 CA GLU A 143 -0.788 8.625 7.705 1.00 0.00 C ATOM 863 C GLU A 143 -2.144 7.980 7.430 1.00 0.00 C ATOM 864 O GLU A 143 -3.140 8.306 8.075 1.00 0.00 O ATOM 865 CB GLU A 143 -0.715 9.083 9.163 1.00 0.00 C ATOM 866 CG GLU A 143 -0.363 7.969 10.134 1.00 0.00 C ATOM 867 CD GLU A 143 -0.329 8.440 11.575 1.00 0.00 C ATOM 868 OE1 GLU A 143 -1.224 9.217 11.967 1.00 0.00 O ATOM 869 OE2 GLU A 143 0.594 8.031 12.310 1.00 0.00 O ATOM 0 H GLU A 143 -0.862 10.653 7.173 1.00 0.00 H new ATOM 0 HA GLU A 143 -0.009 7.884 7.526 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.027 9.876 9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.675 9.513 9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.091 7.163 10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.609 7.554 9.868 1.00 0.00 H new ATOM 876 N TRP A 144 -2.172 7.064 6.469 1.00 0.00 N ATOM 877 CA TRP A 144 -3.405 6.373 6.108 1.00 0.00 C ATOM 878 C TRP A 144 -3.820 5.393 7.201 1.00 0.00 C ATOM 879 O TRP A 144 -4.947 5.439 7.692 1.00 0.00 O ATOM 880 CB TRP A 144 -3.228 5.631 4.782 1.00 0.00 C ATOM 881 CG TRP A 144 -2.995 6.545 3.617 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.878 7.446 3.093 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.803 6.645 2.832 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.306 8.100 2.028 1.00 0.00 N ATOM 885 CE2 TRP A 144 -2.033 7.628 1.848 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.562 6.003 2.864 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -1.068 7.979 0.908 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.394 6.353 1.930 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.138 7.334 0.963 1.00 0.00 C ATOM 0 H TRP A 144 -1.356 6.782 5.926 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.192 7.119 5.997 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.387 4.943 4.868 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -4.115 5.028 4.590 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.878 7.619 3.461 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.757 8.820 1.463 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.354 5.246 3.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.264 8.734 0.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.356 5.862 1.946 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.907 7.586 0.248 1.00 0.00 H new ATOM 900 N ASN A 145 -2.902 4.509 7.577 1.00 0.00 N ATOM 901 CA ASN A 145 -3.174 3.518 8.612 1.00 0.00 C ATOM 902 C ASN A 145 -4.583 2.952 8.466 1.00 0.00 C ATOM 903 O ASN A 145 -5.304 2.791 9.451 1.00 0.00 O ATOM 904 CB ASN A 145 -3.003 4.140 10.000 1.00 0.00 C ATOM 905 CG ASN A 145 -1.554 4.171 10.445 1.00 0.00 C ATOM 906 OD1 ASN A 145 -1.167 3.478 11.386 1.00 0.00 O ATOM 907 ND2 ASN A 145 -0.744 4.978 9.769 1.00 0.00 N ATOM 0 H ASN A 145 -1.963 4.458 7.181 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.460 2.702 8.496 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.399 5.155 9.991 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.590 3.575 10.723 1.00 0.00 H new ATOM 0 HD21 ASN A 145 0.242 5.041 10.023 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.108 5.535 8.996 1.00 0.00 H new ATOM 914 N LYS A 146 -4.968 2.651 7.231 1.00 0.00 N ATOM 915 CA LYS A 146 -6.290 2.100 6.954 1.00 0.00 C ATOM 916 C LYS A 146 -6.208 0.603 6.676 1.00 0.00 C ATOM 917 O LYS A 146 -5.128 0.065 6.431 1.00 0.00 O ATOM 918 CB LYS A 146 -6.924 2.818 5.760 1.00 0.00 C ATOM 919 CG LYS A 146 -7.735 4.042 6.147 1.00 0.00 C ATOM 920 CD LYS A 146 -9.124 3.661 6.630 1.00 0.00 C ATOM 921 CE LYS A 146 -10.096 3.513 5.469 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.221 2.596 5.802 1.00 0.00 N ATOM 0 H LYS A 146 -4.383 2.779 6.405 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.913 2.254 7.835 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.137 3.118 5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.569 2.119 5.227 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.214 4.592 6.931 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.818 4.711 5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.073 2.724 7.185 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.492 4.421 7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.493 4.492 5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.564 3.134 4.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.861 2.521 4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.845 1.655 6.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.744 2.971 6.619 1.00 0.00 H new ATOM 936 N VAL A 147 -7.357 -0.065 6.713 1.00 0.00 N ATOM 937 CA VAL A 147 -7.415 -1.500 6.463 1.00 0.00 C ATOM 938 C VAL A 147 -8.424 -1.826 5.368 1.00 0.00 C ATOM 939 O VAL A 147 -9.632 -1.682 5.558 1.00 0.00 O ATOM 940 CB VAL A 147 -7.789 -2.278 7.738 1.00 0.00 C ATOM 941 CG1 VAL A 147 -7.811 -3.774 7.465 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.823 -1.948 8.866 1.00 0.00 C ATOM 0 H VAL A 147 -8.260 0.365 6.914 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.420 -1.805 6.140 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.790 -1.975 8.046 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.077 -4.307 8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.546 -3.992 6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.825 -4.097 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.102 -2.507 9.759 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.810 -2.221 8.569 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.863 -0.880 9.079 1.00 0.00 H new ATOM 952 N PHE A 148 -7.921 -2.267 4.219 1.00 0.00 N ATOM 953 CA PHE A 148 -8.778 -2.614 3.092 1.00 0.00 C ATOM 954 C PHE A 148 -8.707 -4.109 2.794 1.00 0.00 C ATOM 955 O PHE A 148 -7.646 -4.638 2.460 1.00 0.00 O ATOM 956 CB PHE A 148 -8.373 -1.815 1.851 1.00 0.00 C ATOM 957 CG PHE A 148 -8.552 -0.332 2.008 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.781 0.261 1.764 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.493 0.469 2.401 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.948 1.625 1.907 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.654 1.834 2.546 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.883 2.413 2.300 1.00 0.00 C ATOM 0 H PHE A 148 -6.924 -2.392 4.045 1.00 0.00 H new ATOM 0 HA PHE A 148 -9.805 -2.363 3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.329 -2.024 1.619 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -8.963 -2.156 1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.617 -0.350 1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.530 0.022 2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.910 2.075 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.819 2.447 2.851 1.00 0.00 H new ATOM 0 HZ PHE A 148 -9.012 3.479 2.414 1.00 0.00 H new ATOM 972 N THR A 149 -9.845 -4.785 2.916 1.00 0.00 N ATOM 973 CA THR A 149 -9.913 -6.219 2.662 1.00 0.00 C ATOM 974 C THR A 149 -10.635 -6.511 1.352 1.00 0.00 C ATOM 975 O THR A 149 -11.648 -5.885 1.037 1.00 0.00 O ATOM 976 CB THR A 149 -10.629 -6.959 3.807 1.00 0.00 C ATOM 977 OG1 THR A 149 -10.203 -6.437 5.071 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.345 -8.452 3.748 1.00 0.00 C ATOM 0 H THR A 149 -10.732 -4.363 3.189 1.00 0.00 H new ATOM 0 HA THR A 149 -8.886 -6.578 2.595 1.00 0.00 H new ATOM 0 HB THR A 149 -11.702 -6.804 3.694 1.00 0.00 H new ATOM 0 HG1 THR A 149 -10.664 -6.912 5.793 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.861 -8.953 4.567 1.00 0.00 H new ATOM 0 HG22 THR A 149 -10.698 -8.852 2.797 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.272 -8.622 3.838 1.00 0.00 H new ATOM 986 N PHE A 150 -10.110 -7.467 0.593 1.00 0.00 N ATOM 987 CA PHE A 150 -10.706 -7.843 -0.684 1.00 0.00 C ATOM 988 C PHE A 150 -10.798 -9.360 -0.816 1.00 0.00 C ATOM 989 O PHE A 150 -9.892 -10.098 -0.427 1.00 0.00 O ATOM 990 CB PHE A 150 -9.887 -7.268 -1.842 1.00 0.00 C ATOM 991 CG PHE A 150 -9.635 -5.792 -1.723 1.00 0.00 C ATOM 992 CD1 PHE A 150 -8.643 -5.310 -0.883 1.00 0.00 C ATOM 993 CD2 PHE A 150 -10.390 -4.886 -2.450 1.00 0.00 C ATOM 994 CE1 PHE A 150 -8.409 -3.953 -0.772 1.00 0.00 C ATOM 995 CE2 PHE A 150 -10.160 -3.527 -2.343 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.169 -3.060 -1.502 1.00 0.00 C ATOM 0 H PHE A 150 -9.273 -7.995 0.840 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.714 -7.431 -0.721 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.931 -7.789 -1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.409 -7.465 -2.779 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -8.046 -6.003 -0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -11.167 -5.246 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -7.632 -3.591 -0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -10.755 -2.831 -2.916 1.00 0.00 H new ATOM 0 HZ PHE A 150 -8.989 -1.999 -1.415 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.919 -9.838 -1.377 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.157 -11.271 -1.573 1.00 0.00 C ATOM 1008 C PRO A 151 -11.250 -11.868 -2.644 1.00 0.00 C ATOM 1009 O PRO A 151 -11.130 -11.325 -3.743 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.620 -11.329 -2.019 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.884 -9.996 -2.629 1.00 0.00 C ATOM 1012 CD PRO A 151 -13.039 -9.016 -1.863 1.00 0.00 C ATOM 0 HA PRO A 151 -11.948 -11.846 -0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.783 -12.132 -2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.284 -11.517 -1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.623 -9.993 -3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.941 -9.738 -2.560 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.693 -8.201 -2.499 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.593 -8.565 -1.040 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.613 -12.987 -2.316 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.718 -13.658 -3.251 1.00 0.00 C ATOM 1022 C ILE A 152 -10.479 -14.649 -4.125 1.00 0.00 C ATOM 1023 O ILE A 152 -10.844 -15.736 -3.678 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.589 -14.402 -2.514 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.876 -13.459 -1.543 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.602 -14.989 -3.512 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -7.018 -14.176 -0.525 1.00 0.00 C ATOM 0 H ILE A 152 -10.700 -13.448 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 152 -9.281 -12.883 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.026 -15.220 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.252 -12.770 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.620 -12.858 -1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.810 -15.512 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.120 -15.689 -4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -7.168 -14.187 -4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.543 -13.445 0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.641 -14.845 0.069 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.251 -14.755 -1.039 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.713 -14.267 -5.376 1.00 0.00 N ATOM 1040 CA LYS A 153 -11.428 -15.123 -6.316 1.00 0.00 C ATOM 1041 C LYS A 153 -10.454 -15.959 -7.140 1.00 0.00 C ATOM 1042 O LYS A 153 -10.789 -17.055 -7.591 1.00 0.00 O ATOM 1043 CB LYS A 153 -12.301 -14.276 -7.245 1.00 0.00 C ATOM 1044 CG LYS A 153 -13.562 -13.749 -6.582 1.00 0.00 C ATOM 1045 CD LYS A 153 -13.268 -12.543 -5.706 1.00 0.00 C ATOM 1046 CE LYS A 153 -13.344 -11.247 -6.498 1.00 0.00 C ATOM 1047 NZ LYS A 153 -12.272 -11.162 -7.528 1.00 0.00 N ATOM 0 H LYS A 153 -10.418 -13.370 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 153 -12.064 -15.798 -5.743 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -11.715 -13.434 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.580 -14.874 -8.113 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.289 -13.476 -7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.014 -14.537 -5.979 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.980 -12.509 -4.881 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.276 -12.644 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.318 -11.173 -6.981 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -13.261 -10.400 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -12.171 -10.176 -7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.373 -11.489 -7.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.523 -11.761 -8.340 1.00 0.00 H new ATOM 1061 N ASP A 154 -9.247 -15.437 -7.330 1.00 0.00 N ATOM 1062 CA ASP A 154 -8.223 -16.137 -8.097 1.00 0.00 C ATOM 1063 C ASP A 154 -6.876 -16.078 -7.384 1.00 0.00 C ATOM 1064 O ASP A 154 -6.242 -15.024 -7.320 1.00 0.00 O ATOM 1065 CB ASP A 154 -8.101 -15.533 -9.496 1.00 0.00 C ATOM 1066 CG ASP A 154 -9.297 -15.852 -10.371 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -10.364 -15.239 -10.163 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -9.166 -16.716 -11.264 1.00 0.00 O ATOM 0 H ASP A 154 -8.954 -14.531 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.521 -17.182 -8.186 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -7.993 -14.451 -9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -7.195 -15.908 -9.973 1.00 0.00 H new ATOM 1073 N ILE A 155 -6.445 -17.216 -6.849 1.00 0.00 N ATOM 1074 CA ILE A 155 -5.173 -17.293 -6.142 1.00 0.00 C ATOM 1075 C ILE A 155 -4.014 -16.892 -7.049 1.00 0.00 C ATOM 1076 O ILE A 155 -2.905 -16.632 -6.579 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.917 -18.710 -5.596 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.900 -18.665 -4.454 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -4.430 -19.626 -6.710 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -4.495 -18.232 -3.132 1.00 0.00 C ATOM 0 H ILE A 155 -6.958 -18.097 -6.892 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.234 -16.596 -5.306 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.854 -19.108 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.454 -19.653 -4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.095 -17.981 -4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -4.253 -20.624 -6.309 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.185 -19.678 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -3.502 -19.232 -7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.717 -18.223 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.916 -17.232 -3.233 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.281 -18.929 -2.841 1.00 0.00 H new ATOM 1092 N HIS A 156 -4.278 -16.843 -8.350 1.00 0.00 N ATOM 1093 CA HIS A 156 -3.257 -16.472 -9.324 1.00 0.00 C ATOM 1094 C HIS A 156 -3.304 -14.975 -9.616 1.00 0.00 C ATOM 1095 O HIS A 156 -2.825 -14.520 -10.654 1.00 0.00 O ATOM 1096 CB HIS A 156 -3.446 -17.262 -10.619 1.00 0.00 C ATOM 1097 CG HIS A 156 -2.883 -18.648 -10.563 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -3.433 -19.712 -11.247 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -1.812 -19.142 -9.899 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -2.724 -20.801 -11.005 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -1.735 -20.482 -10.191 1.00 0.00 N ATOM 0 H HIS A 156 -5.190 -17.055 -8.755 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.282 -16.712 -8.900 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.510 -17.320 -10.847 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.973 -16.720 -11.438 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -1.143 -18.586 -9.259 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.920 -21.785 -11.405 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.028 -21.126 -9.836 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.885 -14.215 -8.694 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.995 -12.770 -8.852 1.00 0.00 C ATOM 1111 C ASP A 157 -2.839 -12.058 -8.155 1.00 0.00 C ATOM 1112 O ASP A 157 -2.099 -12.665 -7.381 1.00 0.00 O ATOM 1113 CB ASP A 157 -5.328 -12.274 -8.291 1.00 0.00 C ATOM 1114 CG ASP A 157 -5.708 -10.907 -8.825 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -5.229 -10.544 -9.919 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -6.484 -10.199 -8.148 1.00 0.00 O ATOM 0 H ASP A 157 -4.287 -14.576 -7.829 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.951 -12.541 -9.917 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -6.112 -12.989 -8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -5.268 -12.232 -7.203 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.690 -10.768 -8.436 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.625 -9.973 -7.837 1.00 0.00 C ATOM 1123 C VAL A 158 -2.119 -8.577 -7.472 1.00 0.00 C ATOM 1124 O VAL A 158 -2.765 -7.905 -8.277 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.417 -9.846 -8.785 1.00 0.00 C ATOM 1126 CG1 VAL A 158 0.690 -9.033 -8.134 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.088 -11.223 -9.190 1.00 0.00 C ATOM 0 H VAL A 158 -3.294 -10.251 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.314 -10.494 -6.931 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.737 -9.322 -9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.534 -8.954 -8.819 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.319 -8.035 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.012 -9.526 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 158 0.941 -11.115 -9.860 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.392 -11.775 -8.301 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.707 -11.767 -9.700 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.810 -8.146 -6.254 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.223 -6.829 -5.782 1.00 0.00 C ATOM 1139 C LEU A 159 -1.220 -5.760 -6.205 1.00 0.00 C ATOM 1140 O LEU A 159 -0.024 -5.880 -5.943 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.367 -6.834 -4.259 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.697 -5.489 -3.611 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.202 -5.286 -3.538 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.077 -5.398 -2.225 1.00 0.00 C ATOM 0 H LEU A 159 -1.275 -8.689 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.188 -6.595 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.148 -7.545 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.437 -7.204 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.274 -4.697 -4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.417 -4.324 -3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.621 -5.306 -4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.648 -6.083 -2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.322 -4.434 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.469 -6.198 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.994 -5.496 -2.304 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.717 -4.716 -6.860 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.864 -3.626 -7.318 1.00 0.00 C ATOM 1158 C GLU A 160 -1.250 -2.312 -6.643 1.00 0.00 C ATOM 1159 O GLU A 160 -2.228 -1.669 -7.024 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.960 -3.478 -8.838 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.737 -4.779 -9.591 1.00 0.00 C ATOM 1162 CD GLU A 160 -2.012 -5.582 -9.758 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -2.936 -5.404 -8.936 1.00 0.00 O ATOM 1164 OE2 GLU A 160 -2.087 -6.387 -10.709 1.00 0.00 O ATOM 0 H GLU A 160 -2.705 -4.602 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 160 0.164 -3.865 -7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.943 -3.083 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.225 -2.745 -9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.319 -4.559 -10.573 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.000 -5.381 -9.059 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.475 -1.920 -5.637 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.734 -0.684 -4.909 1.00 0.00 C ATOM 1173 C VAL A 161 0.033 0.484 -5.518 1.00 0.00 C ATOM 1174 O VAL A 161 1.203 0.706 -5.202 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.350 -0.817 -3.423 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.569 0.500 -2.695 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.143 -1.937 -2.766 1.00 0.00 C ATOM 0 H VAL A 161 0.338 -2.441 -5.308 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.804 -0.491 -4.984 1.00 0.00 H new ATOM 0 HB VAL A 161 0.709 -1.067 -3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.292 0.387 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.047 1.275 -3.151 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.619 0.784 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.859 -2.017 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.209 -1.719 -2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.930 -2.879 -3.272 1.00 0.00 H new ATOM 1187 N THR A 162 -0.633 1.230 -6.393 1.00 0.00 N ATOM 1188 CA THR A 162 -0.014 2.376 -7.048 1.00 0.00 C ATOM 1189 C THR A 162 -0.345 3.672 -6.317 1.00 0.00 C ATOM 1190 O THR A 162 -1.444 3.833 -5.785 1.00 0.00 O ATOM 1191 CB THR A 162 -0.468 2.497 -8.515 1.00 0.00 C ATOM 1192 OG1 THR A 162 0.001 1.373 -9.268 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.052 3.784 -9.138 1.00 0.00 C ATOM 0 H THR A 162 -1.602 1.061 -6.665 1.00 0.00 H new ATOM 0 HA THR A 162 1.063 2.212 -7.021 1.00 0.00 H new ATOM 0 HB THR A 162 -1.558 2.517 -8.534 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.293 1.457 -10.199 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.281 3.847 -10.174 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.331 4.639 -8.581 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.142 3.789 -9.106 1.00 0.00 H new ATOM 1201 N VAL A 163 0.612 4.594 -6.295 1.00 0.00 N ATOM 1202 CA VAL A 163 0.421 5.878 -5.630 1.00 0.00 C ATOM 1203 C VAL A 163 0.284 7.007 -6.645 1.00 0.00 C ATOM 1204 O VAL A 163 1.186 7.249 -7.446 1.00 0.00 O ATOM 1205 CB VAL A 163 1.589 6.196 -4.678 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.532 7.648 -4.229 1.00 0.00 C ATOM 1207 CG2 VAL A 163 1.572 5.258 -3.481 1.00 0.00 C ATOM 0 H VAL A 163 1.527 4.476 -6.730 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.499 5.801 -5.050 1.00 0.00 H new ATOM 0 HB VAL A 163 2.525 6.044 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.365 7.854 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.598 8.301 -5.099 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.592 7.831 -3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.404 5.497 -2.819 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.633 5.375 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.666 4.228 -3.825 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.851 7.697 -6.604 1.00 0.00 N ATOM 1218 CA PHE A 164 -1.107 8.802 -7.521 1.00 0.00 C ATOM 1219 C PHE A 164 -1.023 10.142 -6.795 1.00 0.00 C ATOM 1220 O PHE A 164 -0.894 10.190 -5.571 1.00 0.00 O ATOM 1221 CB PHE A 164 -2.485 8.646 -8.169 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.560 7.512 -9.150 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.551 7.312 -10.077 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.641 6.645 -9.145 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.618 6.269 -10.982 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.714 5.600 -10.047 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.701 5.411 -10.966 1.00 0.00 C ATOM 0 H PHE A 164 -1.608 7.511 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 164 -0.343 8.781 -8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -3.229 8.490 -7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -2.746 9.574 -8.678 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -0.702 7.979 -10.093 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -4.436 6.787 -8.428 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -0.825 6.125 -11.701 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.563 4.932 -10.033 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.755 4.594 -11.671 1.00 0.00 H new ATOM 1237 N ASP A 165 -1.096 11.227 -7.558 1.00 0.00 N ATOM 1238 CA ASP A 165 -1.028 12.568 -6.988 1.00 0.00 C ATOM 1239 C ASP A 165 -2.120 13.460 -7.570 1.00 0.00 C ATOM 1240 O ASP A 165 -2.070 13.834 -8.742 1.00 0.00 O ATOM 1241 CB ASP A 165 0.346 13.186 -7.248 1.00 0.00 C ATOM 1242 CG ASP A 165 0.713 13.185 -8.719 1.00 0.00 C ATOM 1243 OD1 ASP A 165 1.268 12.171 -9.190 1.00 0.00 O ATOM 1244 OD2 ASP A 165 0.446 14.198 -9.398 1.00 0.00 O ATOM 0 H ASP A 165 -1.202 11.205 -8.572 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.184 12.488 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.357 14.210 -6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 165 1.101 12.634 -6.688 1.00 0.00 H new ATOM 1249 N GLU A 166 -3.105 13.797 -6.744 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.210 14.645 -7.178 1.00 0.00 C ATOM 1251 C GLU A 166 -3.715 16.043 -7.535 1.00 0.00 C ATOM 1252 O GLU A 166 -2.977 16.666 -6.771 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.275 14.733 -6.084 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.451 15.623 -6.449 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.551 14.870 -7.171 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.231 14.104 -8.104 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.731 15.046 -6.803 1.00 0.00 O ATOM 0 H GLU A 166 -3.161 13.496 -5.771 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.651 14.196 -8.068 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.643 13.731 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.815 15.110 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.858 16.071 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.101 16.440 -7.080 1.00 0.00 H new ATOM 1264 N ASP A 167 -4.125 16.530 -8.701 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.724 17.855 -9.160 1.00 0.00 C ATOM 1266 C ASP A 167 -4.944 18.697 -9.521 1.00 0.00 C ATOM 1267 O ASP A 167 -5.370 18.728 -10.674 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.793 17.739 -10.368 1.00 0.00 C ATOM 1269 CG ASP A 167 -2.225 19.080 -10.791 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -2.973 19.878 -11.394 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -1.033 19.331 -10.519 1.00 0.00 O ATOM 0 H ASP A 167 -4.735 16.027 -9.346 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.192 18.349 -8.347 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.975 17.060 -10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.338 17.299 -11.203 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.503 19.378 -8.525 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.669 20.210 -8.757 1.00 0.00 C ATOM 1278 C GLY A 168 -7.591 19.633 -9.812 1.00 0.00 C ATOM 1279 O GLY A 168 -8.000 18.475 -9.724 1.00 0.00 O ATOM 0 H GLY A 168 -5.169 19.368 -7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.219 20.328 -7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.347 21.205 -9.065 1.00 0.00 H new ATOM 1283 N ASP A 169 -7.922 20.442 -10.813 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.804 20.005 -11.890 1.00 0.00 C ATOM 1285 C ASP A 169 -8.136 18.924 -12.734 1.00 0.00 C ATOM 1286 O ASP A 169 -8.766 17.933 -13.104 1.00 0.00 O ATOM 1287 CB ASP A 169 -9.191 21.192 -12.773 1.00 0.00 C ATOM 1288 CG ASP A 169 -10.246 22.071 -12.130 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -11.319 21.543 -11.768 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -9.999 23.287 -11.990 1.00 0.00 O ATOM 0 H ASP A 169 -7.593 21.403 -10.901 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.705 19.586 -11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.304 21.789 -12.984 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.562 20.824 -13.729 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.857 19.122 -13.035 1.00 0.00 N ATOM 1296 CA LYS A 170 -6.102 18.164 -13.835 1.00 0.00 C ATOM 1297 C LYS A 170 -6.102 16.787 -13.179 1.00 0.00 C ATOM 1298 O LYS A 170 -6.212 16.654 -11.960 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.664 18.650 -14.026 1.00 0.00 C ATOM 1300 CG LYS A 170 -4.528 19.759 -15.056 1.00 0.00 C ATOM 1301 CD LYS A 170 -3.125 20.341 -15.065 1.00 0.00 C ATOM 1302 CE LYS A 170 -2.808 21.011 -16.394 1.00 0.00 C ATOM 1303 NZ LYS A 170 -1.610 21.890 -16.301 1.00 0.00 N ATOM 0 H LYS A 170 -6.321 19.937 -12.737 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.584 18.082 -14.809 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.279 19.005 -13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.042 17.807 -14.327 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.768 19.370 -16.045 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.249 20.548 -14.840 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -3.026 21.067 -14.258 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.400 19.550 -14.873 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.640 20.248 -17.154 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.666 21.600 -16.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.428 22.327 -17.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -1.779 22.634 -15.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -0.785 21.324 -16.017 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.975 15.738 -14.005 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.955 14.352 -13.526 1.00 0.00 C ATOM 1319 C PRO A 171 -4.682 14.024 -12.753 1.00 0.00 C ATOM 1320 O PRO A 171 -3.704 14.771 -12.774 1.00 0.00 O ATOM 1321 CB PRO A 171 -6.025 13.531 -14.816 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.457 14.423 -15.865 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.839 15.823 -15.468 1.00 0.00 C ATOM 0 HA PRO A 171 -6.769 14.149 -12.830 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.452 12.608 -14.729 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -7.051 13.248 -15.050 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.374 14.316 -15.924 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.856 14.173 -16.848 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -5.076 16.545 -15.759 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.770 16.135 -15.941 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.692 12.879 -12.054 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.545 12.426 -11.262 1.00 0.00 C ATOM 1333 C PRO A 172 -2.371 11.996 -12.135 1.00 0.00 C ATOM 1334 O PRO A 172 -2.528 11.772 -13.335 1.00 0.00 O ATOM 1335 CB PRO A 172 -4.101 11.228 -10.486 1.00 0.00 C ATOM 1336 CG PRO A 172 -5.230 10.728 -11.320 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.824 11.940 -11.983 1.00 0.00 C ATOM 0 HA PRO A 172 -3.151 13.218 -10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.341 10.459 -10.347 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.442 11.523 -9.494 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.879 10.010 -12.061 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.971 10.216 -10.707 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -6.214 11.706 -12.973 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.651 12.350 -11.403 1.00 0.00 H new ATOM 1345 N ASP A 173 -1.197 11.883 -11.525 1.00 0.00 N ATOM 1346 CA ASP A 173 0.004 11.479 -12.247 1.00 0.00 C ATOM 1347 C ASP A 173 0.627 10.238 -11.614 1.00 0.00 C ATOM 1348 O ASP A 173 0.455 9.984 -10.422 1.00 0.00 O ATOM 1349 CB ASP A 173 1.021 12.621 -12.267 1.00 0.00 C ATOM 1350 CG ASP A 173 0.630 13.727 -13.227 1.00 0.00 C ATOM 1351 OD1 ASP A 173 0.848 13.561 -14.446 1.00 0.00 O ATOM 1352 OD2 ASP A 173 0.105 14.760 -12.760 1.00 0.00 O ATOM 0 H ASP A 173 -1.051 12.065 -10.532 1.00 0.00 H new ATOM 0 HA ASP A 173 -0.281 11.239 -13.271 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.120 13.033 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.998 12.229 -12.548 1.00 0.00 H new ATOM 1357 N PHE A 174 1.350 9.469 -12.421 1.00 0.00 N ATOM 1358 CA PHE A 174 1.996 8.253 -11.940 1.00 0.00 C ATOM 1359 C PHE A 174 3.285 8.581 -11.193 1.00 0.00 C ATOM 1360 O PHE A 174 4.190 9.213 -11.741 1.00 0.00 O ATOM 1361 CB PHE A 174 2.297 7.314 -13.110 1.00 0.00 C ATOM 1362 CG PHE A 174 3.073 6.091 -12.713 1.00 0.00 C ATOM 1363 CD1 PHE A 174 2.953 5.562 -11.438 1.00 0.00 C ATOM 1364 CD2 PHE A 174 3.922 5.470 -13.615 1.00 0.00 C ATOM 1365 CE1 PHE A 174 3.668 4.437 -11.070 1.00 0.00 C ATOM 1366 CE2 PHE A 174 4.638 4.344 -13.252 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.510 3.827 -11.978 1.00 0.00 C ATOM 0 H PHE A 174 1.503 9.666 -13.410 1.00 0.00 H new ATOM 0 HA PHE A 174 1.313 7.757 -11.250 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.358 7.005 -13.569 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.858 7.860 -13.869 1.00 0.00 H new ATOM 0 HD1 PHE A 174 2.294 6.033 -10.724 1.00 0.00 H new ATOM 0 HD2 PHE A 174 4.026 5.870 -14.613 1.00 0.00 H new ATOM 0 HE1 PHE A 174 3.568 4.036 -10.072 1.00 0.00 H new ATOM 0 HE2 PHE A 174 5.297 3.869 -13.964 1.00 0.00 H new ATOM 0 HZ PHE A 174 5.068 2.947 -11.693 1.00 0.00 H new ATOM 1377 N LEU A 175 3.361 8.149 -9.939 1.00 0.00 N ATOM 1378 CA LEU A 175 4.539 8.397 -9.115 1.00 0.00 C ATOM 1379 C LEU A 175 5.313 7.105 -8.868 1.00 0.00 C ATOM 1380 O LEU A 175 6.476 6.984 -9.250 1.00 0.00 O ATOM 1381 CB LEU A 175 4.130 9.022 -7.780 1.00 0.00 C ATOM 1382 CG LEU A 175 3.536 10.430 -7.853 1.00 0.00 C ATOM 1383 CD1 LEU A 175 3.058 10.878 -6.480 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.557 11.410 -8.411 1.00 0.00 C ATOM 0 H LEU A 175 2.621 7.626 -9.471 1.00 0.00 H new ATOM 0 HA LEU A 175 5.187 9.091 -9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.402 8.366 -7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.006 9.052 -7.132 1.00 0.00 H new ATOM 0 HG LEU A 175 2.678 10.409 -8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.638 11.882 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.294 10.190 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.899 10.884 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.118 12.407 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.434 11.429 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.851 11.098 -9.413 1.00 0.00 H new ATOM 1396 N GLY A 176 4.657 6.142 -8.228 1.00 0.00 N ATOM 1397 CA GLY A 176 5.298 4.871 -7.944 1.00 0.00 C ATOM 1398 C GLY A 176 4.304 3.732 -7.835 1.00 0.00 C ATOM 1399 O GLY A 176 3.112 3.956 -7.623 1.00 0.00 O ATOM 0 H GLY A 176 3.694 6.219 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.018 4.647 -8.731 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.859 4.950 -7.013 1.00 0.00 H new ATOM 1403 N LYS A 177 4.794 2.505 -7.982 1.00 0.00 N ATOM 1404 CA LYS A 177 3.941 1.326 -7.900 1.00 0.00 C ATOM 1405 C LYS A 177 4.717 0.130 -7.356 1.00 0.00 C ATOM 1406 O LYS A 177 5.946 0.093 -7.422 1.00 0.00 O ATOM 1407 CB LYS A 177 3.367 0.989 -9.278 1.00 0.00 C ATOM 1408 CG LYS A 177 4.317 0.193 -10.156 1.00 0.00 C ATOM 1409 CD LYS A 177 3.700 -0.113 -11.510 1.00 0.00 C ATOM 1410 CE LYS A 177 2.827 -1.358 -11.457 1.00 0.00 C ATOM 1411 NZ LYS A 177 1.502 -1.079 -10.837 1.00 0.00 N ATOM 0 H LYS A 177 5.778 2.302 -8.159 1.00 0.00 H new ATOM 0 HA LYS A 177 3.122 1.548 -7.216 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.445 0.423 -9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.104 1.915 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.242 0.753 -10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 177 4.581 -0.739 -9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 177 3.103 0.737 -11.839 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.490 -0.253 -12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.682 -1.743 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.337 -2.136 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.767 -1.631 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 1.526 -1.346 -9.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 1.286 -0.065 -10.921 1.00 0.00 H new ATOM 1425 N VAL A 178 3.992 -0.846 -6.820 1.00 0.00 N ATOM 1426 CA VAL A 178 4.612 -2.044 -6.267 1.00 0.00 C ATOM 1427 C VAL A 178 3.793 -3.288 -6.594 1.00 0.00 C ATOM 1428 O VAL A 178 2.598 -3.350 -6.308 1.00 0.00 O ATOM 1429 CB VAL A 178 4.774 -1.938 -4.739 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.683 -0.772 -4.378 1.00 0.00 C ATOM 1431 CG2 VAL A 178 3.417 -1.793 -4.068 1.00 0.00 C ATOM 0 H VAL A 178 2.974 -0.831 -6.757 1.00 0.00 H new ATOM 0 HA VAL A 178 5.597 -2.130 -6.725 1.00 0.00 H new ATOM 0 HB VAL A 178 5.237 -2.855 -4.376 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.786 -0.713 -3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.664 -0.923 -4.828 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.251 0.156 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 178 3.551 -1.719 -2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.924 -0.893 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.802 -2.663 -4.299 1.00 0.00 H new ATOM 1441 N ALA A 179 4.446 -4.277 -7.197 1.00 0.00 N ATOM 1442 CA ALA A 179 3.779 -5.521 -7.561 1.00 0.00 C ATOM 1443 C ALA A 179 4.196 -6.659 -6.635 1.00 0.00 C ATOM 1444 O ALA A 179 5.374 -7.009 -6.559 1.00 0.00 O ATOM 1445 CB ALA A 179 4.083 -5.877 -9.009 1.00 0.00 C ATOM 0 H ALA A 179 5.435 -4.241 -7.443 1.00 0.00 H new ATOM 0 HA ALA A 179 2.704 -5.375 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.579 -6.808 -9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.729 -5.079 -9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.159 -5.999 -9.135 1.00 0.00 H new ATOM 1451 N ILE A 180 3.223 -7.230 -5.934 1.00 0.00 N ATOM 1452 CA ILE A 180 3.490 -8.329 -5.013 1.00 0.00 C ATOM 1453 C ILE A 180 2.384 -9.376 -5.072 1.00 0.00 C ATOM 1454 O ILE A 180 1.284 -9.183 -4.553 1.00 0.00 O ATOM 1455 CB ILE A 180 3.631 -7.827 -3.564 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.720 -6.757 -3.475 1.00 0.00 C ATOM 1457 CG2 ILE A 180 3.943 -8.987 -2.630 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.601 -5.873 -2.253 1.00 0.00 C ATOM 0 H ILE A 180 2.243 -6.951 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 180 4.431 -8.781 -5.325 1.00 0.00 H new ATOM 0 HB ILE A 180 2.685 -7.382 -3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.696 -7.243 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.680 -6.135 -4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.040 -8.617 -1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.136 -9.718 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 180 4.877 -9.459 -2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.406 -5.138 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.640 -5.359 -2.268 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.671 -6.484 -1.353 1.00 0.00 H new ATOM 1470 N PRO A 181 2.679 -10.514 -5.718 1.00 0.00 N ATOM 1471 CA PRO A 181 1.723 -11.616 -5.857 1.00 0.00 C ATOM 1472 C PRO A 181 1.455 -12.323 -4.533 1.00 0.00 C ATOM 1473 O PRO A 181 2.374 -12.564 -3.749 1.00 0.00 O ATOM 1474 CB PRO A 181 2.417 -12.565 -6.838 1.00 0.00 C ATOM 1475 CG PRO A 181 3.870 -12.278 -6.680 1.00 0.00 C ATOM 1476 CD PRO A 181 3.970 -10.812 -6.360 1.00 0.00 C ATOM 0 HA PRO A 181 0.747 -11.268 -6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.192 -13.606 -6.608 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.087 -12.387 -7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.303 -12.882 -5.882 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.416 -12.516 -7.593 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.808 -10.602 -5.695 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.119 -10.214 -7.259 1.00 0.00 H new ATOM 1484 N LEU A 182 0.192 -12.653 -4.289 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.198 -13.333 -3.059 1.00 0.00 C ATOM 1486 C LEU A 182 0.719 -14.519 -2.778 1.00 0.00 C ATOM 1487 O LEU A 182 1.077 -14.783 -1.630 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.649 -13.806 -3.152 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.679 -12.743 -3.536 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -3.945 -13.394 -4.070 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -2.997 -11.854 -2.343 1.00 0.00 C ATOM 0 H LEU A 182 -0.580 -12.461 -4.927 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.106 -12.624 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.701 -14.614 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -1.935 -14.229 -2.189 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.255 -12.122 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.666 -12.622 -4.338 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.705 -13.988 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.373 -14.040 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.732 -11.103 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.401 -12.462 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.087 -11.359 -2.005 1.00 0.00 H new ATOM 1503 N LEU A 183 1.098 -15.230 -3.835 1.00 0.00 N ATOM 1504 CA LEU A 183 1.976 -16.387 -3.704 1.00 0.00 C ATOM 1505 C LEU A 183 3.247 -16.023 -2.943 1.00 0.00 C ATOM 1506 O LEU A 183 3.685 -16.759 -2.059 1.00 0.00 O ATOM 1507 CB LEU A 183 2.335 -16.939 -5.085 1.00 0.00 C ATOM 1508 CG LEU A 183 1.203 -17.628 -5.847 1.00 0.00 C ATOM 1509 CD1 LEU A 183 1.617 -17.903 -7.284 1.00 0.00 C ATOM 1510 CD2 LEU A 183 0.799 -18.919 -5.150 1.00 0.00 C ATOM 0 H LEU A 183 0.811 -15.025 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 183 1.444 -17.153 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.710 -16.118 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.153 -17.650 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 183 0.341 -16.961 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.799 -18.394 -7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 183 1.856 -16.962 -7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.494 -18.550 -7.292 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -0.008 -19.396 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 183 1.656 -19.592 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 183 0.460 -18.696 -4.139 1.00 0.00 H new ATOM 1522 N SER A 184 3.833 -14.882 -3.292 1.00 0.00 N ATOM 1523 CA SER A 184 5.055 -14.421 -2.643 1.00 0.00 C ATOM 1524 C SER A 184 4.854 -14.292 -1.136 1.00 0.00 C ATOM 1525 O SER A 184 5.746 -14.615 -0.351 1.00 0.00 O ATOM 1526 CB SER A 184 5.492 -13.077 -3.228 1.00 0.00 C ATOM 1527 OG SER A 184 6.737 -12.667 -2.690 1.00 0.00 O ATOM 0 H SER A 184 3.482 -14.260 -4.020 1.00 0.00 H new ATOM 0 HA SER A 184 5.836 -15.160 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.570 -13.157 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.735 -12.322 -3.017 1.00 0.00 H new ATOM 0 HG SER A 184 6.995 -11.806 -3.081 1.00 0.00 H new ATOM 1533 N ILE A 185 3.678 -13.817 -0.741 1.00 0.00 N ATOM 1534 CA ILE A 185 3.359 -13.645 0.671 1.00 0.00 C ATOM 1535 C ILE A 185 3.531 -14.953 1.436 1.00 0.00 C ATOM 1536 O ILE A 185 2.620 -15.780 1.485 1.00 0.00 O ATOM 1537 CB ILE A 185 1.919 -13.135 0.865 1.00 0.00 C ATOM 1538 CG1 ILE A 185 1.716 -11.817 0.114 1.00 0.00 C ATOM 1539 CG2 ILE A 185 1.613 -12.961 2.345 1.00 0.00 C ATOM 1540 CD1 ILE A 185 0.326 -11.240 0.272 1.00 0.00 C ATOM 0 H ILE A 185 2.930 -13.544 -1.379 1.00 0.00 H new ATOM 0 HA ILE A 185 4.054 -12.903 1.064 1.00 0.00 H new ATOM 0 HB ILE A 185 1.229 -13.874 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.445 -11.089 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.916 -11.977 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 185 0.592 -12.600 2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 185 1.722 -13.919 2.854 1.00 0.00 H new ATOM 0 HG23 ILE A 185 2.306 -12.239 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 185 0.254 -10.307 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.408 -11.949 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 185 0.130 -11.048 1.327 1.00 0.00 H new ATOM 1552 N ARG A 186 4.704 -15.133 2.033 1.00 0.00 N ATOM 1553 CA ARG A 186 4.996 -16.340 2.797 1.00 0.00 C ATOM 1554 C ARG A 186 4.703 -16.129 4.280 1.00 0.00 C ATOM 1555 O ARG A 186 4.015 -16.935 4.908 1.00 0.00 O ATOM 1556 CB ARG A 186 6.458 -16.748 2.608 1.00 0.00 C ATOM 1557 CG ARG A 186 6.753 -17.341 1.240 1.00 0.00 C ATOM 1558 CD ARG A 186 6.418 -18.824 1.192 1.00 0.00 C ATOM 1559 NE ARG A 186 7.014 -19.482 0.032 1.00 0.00 N ATOM 1560 CZ ARG A 186 6.452 -19.502 -1.171 1.00 0.00 C ATOM 1561 NH1 ARG A 186 5.286 -18.903 -1.371 1.00 0.00 N ATOM 1562 NH2 ARG A 186 7.056 -20.122 -2.177 1.00 0.00 N ATOM 0 H ARG A 186 5.468 -14.458 2.003 1.00 0.00 H new ATOM 0 HA ARG A 186 4.353 -17.138 2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 186 7.093 -15.875 2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 186 6.726 -17.475 3.375 1.00 0.00 H new ATOM 0 HG2 ARG A 186 6.177 -16.812 0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 186 7.806 -17.197 0.999 1.00 0.00 H new ATOM 0 HD2 ARG A 186 6.772 -19.305 2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 186 5.336 -18.951 1.164 1.00 0.00 H new ATOM 0 HE ARG A 186 7.911 -19.952 0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 186 4.819 -18.426 -0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 186 4.856 -18.920 -2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 186 7.953 -20.584 -2.027 1.00 0.00 H new ATOM 0 HH22 ARG A 186 6.623 -20.137 -3.101 1.00 0.00 H new ATOM 1576 N ASP A 187 5.229 -15.042 4.832 1.00 0.00 N ATOM 1577 CA ASP A 187 5.024 -14.724 6.241 1.00 0.00 C ATOM 1578 C ASP A 187 4.181 -13.462 6.396 1.00 0.00 C ATOM 1579 O ASP A 187 3.890 -12.774 5.419 1.00 0.00 O ATOM 1580 CB ASP A 187 6.369 -14.544 6.946 1.00 0.00 C ATOM 1581 CG ASP A 187 7.413 -15.530 6.462 1.00 0.00 C ATOM 1582 OD1 ASP A 187 7.480 -16.646 7.019 1.00 0.00 O ATOM 1583 OD2 ASP A 187 8.163 -15.187 5.524 1.00 0.00 O ATOM 0 H ASP A 187 5.801 -14.366 4.326 1.00 0.00 H new ATOM 0 HA ASP A 187 4.490 -15.555 6.702 1.00 0.00 H new ATOM 0 HB2 ASP A 187 6.729 -13.528 6.782 1.00 0.00 H new ATOM 0 HB3 ASP A 187 6.231 -14.663 8.021 1.00 0.00 H new ATOM 1588 N GLY A 188 3.791 -13.165 7.632 1.00 0.00 N ATOM 1589 CA GLY A 188 2.984 -11.987 7.893 1.00 0.00 C ATOM 1590 C GLY A 188 3.753 -10.911 8.634 1.00 0.00 C ATOM 1591 O GLY A 188 3.255 -10.344 9.607 1.00 0.00 O ATOM 0 H GLY A 188 4.020 -13.719 8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 188 2.619 -11.584 6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 188 2.109 -12.272 8.477 1.00 0.00 H new ATOM 1595 N GLN A 189 4.968 -10.630 8.175 1.00 0.00 N ATOM 1596 CA GLN A 189 5.806 -9.616 8.804 1.00 0.00 C ATOM 1597 C GLN A 189 5.852 -8.347 7.959 1.00 0.00 C ATOM 1598 O GLN A 189 5.831 -8.390 6.729 1.00 0.00 O ATOM 1599 CB GLN A 189 7.222 -10.154 9.014 1.00 0.00 C ATOM 1600 CG GLN A 189 7.360 -11.045 10.238 1.00 0.00 C ATOM 1601 CD GLN A 189 8.787 -11.128 10.743 1.00 0.00 C ATOM 1602 OE1 GLN A 189 9.653 -10.363 10.318 1.00 0.00 O ATOM 1603 NE2 GLN A 189 9.039 -12.059 11.655 1.00 0.00 N ATOM 0 H GLN A 189 5.394 -11.090 7.370 1.00 0.00 H new ATOM 0 HA GLN A 189 5.370 -9.370 9.772 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.523 -10.716 8.130 1.00 0.00 H new ATOM 0 HB3 GLN A 189 7.911 -9.314 9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 189 6.719 -10.665 11.033 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.006 -12.047 9.995 1.00 0.00 H new ATOM 0 HE21 GLN A 189 8.290 -12.672 11.979 1.00 0.00 H new ATOM 0 HE22 GLN A 189 9.981 -12.162 12.032 1.00 0.00 H new ATOM 1612 N PRO A 190 5.915 -7.189 8.633 1.00 0.00 N ATOM 1613 CA PRO A 190 5.965 -5.886 7.964 1.00 0.00 C ATOM 1614 C PRO A 190 7.290 -5.653 7.246 1.00 0.00 C ATOM 1615 O PRO A 190 8.235 -5.118 7.824 1.00 0.00 O ATOM 1616 CB PRO A 190 5.799 -4.890 9.115 1.00 0.00 C ATOM 1617 CG PRO A 190 6.291 -5.617 10.319 1.00 0.00 C ATOM 1618 CD PRO A 190 5.944 -7.063 10.100 1.00 0.00 C ATOM 0 HA PRO A 190 5.203 -5.796 7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.375 -3.981 8.938 1.00 0.00 H new ATOM 0 HB3 PRO A 190 4.758 -4.590 9.232 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.366 -5.488 10.440 1.00 0.00 H new ATOM 0 HG3 PRO A 190 5.820 -5.235 11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.686 -7.726 10.546 1.00 0.00 H new ATOM 0 HD3 PRO A 190 4.982 -7.317 10.544 1.00 0.00 H new ATOM 1626 N ASN A 191 7.351 -6.059 5.982 1.00 0.00 N ATOM 1627 CA ASN A 191 8.561 -5.895 5.184 1.00 0.00 C ATOM 1628 C ASN A 191 8.480 -4.636 4.326 1.00 0.00 C ATOM 1629 O ASN A 191 7.562 -4.479 3.521 1.00 0.00 O ATOM 1630 CB ASN A 191 8.780 -7.119 4.293 1.00 0.00 C ATOM 1631 CG ASN A 191 9.976 -6.960 3.375 1.00 0.00 C ATOM 1632 OD1 ASN A 191 10.350 -5.844 3.013 1.00 0.00 O ATOM 1633 ND2 ASN A 191 10.582 -8.078 2.992 1.00 0.00 N ATOM 0 H ASN A 191 6.577 -6.504 5.488 1.00 0.00 H new ATOM 0 HA ASN A 191 9.405 -5.795 5.866 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.921 -8.000 4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 191 7.886 -7.293 3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 191 11.392 -8.033 2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 191 10.238 -8.982 3.317 1.00 0.00 H new ATOM 1640 N CYS A 192 9.447 -3.742 4.505 1.00 0.00 N ATOM 1641 CA CYS A 192 9.486 -2.496 3.747 1.00 0.00 C ATOM 1642 C CYS A 192 9.751 -2.767 2.269 1.00 0.00 C ATOM 1643 O CYS A 192 10.736 -3.413 1.913 1.00 0.00 O ATOM 1644 CB CYS A 192 10.562 -1.567 4.309 1.00 0.00 C ATOM 1645 SG CYS A 192 10.769 -1.676 6.102 1.00 0.00 S ATOM 0 H CYS A 192 10.214 -3.857 5.168 1.00 0.00 H new ATOM 0 HA CYS A 192 8.514 -2.012 3.840 1.00 0.00 H new ATOM 0 HB2 CYS A 192 11.513 -1.798 3.830 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.314 -0.539 4.045 1.00 0.00 H new ATOM 0 HG CYS A 192 11.702 -0.855 6.482 1.00 0.00 H new ATOM 1651 N TYR A 193 8.865 -2.269 1.414 1.00 0.00 N ATOM 1652 CA TYR A 193 9.000 -2.460 -0.025 1.00 0.00 C ATOM 1653 C TYR A 193 9.486 -1.181 -0.701 1.00 0.00 C ATOM 1654 O TYR A 193 9.140 -0.075 -0.286 1.00 0.00 O ATOM 1655 CB TYR A 193 7.665 -2.894 -0.631 1.00 0.00 C ATOM 1656 CG TYR A 193 7.012 -4.044 0.103 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.759 -5.139 0.521 1.00 0.00 C ATOM 1658 CD2 TYR A 193 5.650 -4.037 0.376 1.00 0.00 C ATOM 1659 CE1 TYR A 193 7.167 -6.193 1.191 1.00 0.00 C ATOM 1660 CE2 TYR A 193 5.051 -5.085 1.047 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.813 -6.161 1.452 1.00 0.00 C ATOM 1662 OH TYR A 193 5.219 -7.208 2.119 1.00 0.00 O ATOM 0 H TYR A 193 8.045 -1.730 1.693 1.00 0.00 H new ATOM 0 HA TYR A 193 9.739 -3.243 -0.194 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.984 -2.043 -0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.824 -3.181 -1.671 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.820 -5.167 0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.049 -3.198 0.058 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.761 -7.037 1.508 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.991 -5.062 1.254 1.00 0.00 H new ATOM 0 HH TYR A 193 4.261 -7.028 2.223 1.00 0.00 H new ATOM 1672 N VAL A 194 10.292 -1.342 -1.746 1.00 0.00 N ATOM 1673 CA VAL A 194 10.825 -0.202 -2.482 1.00 0.00 C ATOM 1674 C VAL A 194 9.928 0.161 -3.660 1.00 0.00 C ATOM 1675 O VAL A 194 9.386 -0.716 -4.334 1.00 0.00 O ATOM 1676 CB VAL A 194 12.247 -0.485 -3.002 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.880 0.786 -3.546 1.00 0.00 C ATOM 1678 CG2 VAL A 194 13.106 -1.090 -1.902 1.00 0.00 C ATOM 0 H VAL A 194 10.590 -2.250 -2.102 1.00 0.00 H new ATOM 0 HA VAL A 194 10.860 0.635 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 194 12.180 -1.206 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.884 0.566 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 194 12.274 1.172 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.936 1.533 -2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 194 14.107 -1.283 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.167 -0.395 -1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.660 -2.026 -1.565 1.00 0.00 H new ATOM 1688 N LEU A 195 9.775 1.458 -3.902 1.00 0.00 N ATOM 1689 CA LEU A 195 8.942 1.938 -5.000 1.00 0.00 C ATOM 1690 C LEU A 195 9.658 1.776 -6.337 1.00 0.00 C ATOM 1691 O LEU A 195 10.869 1.975 -6.434 1.00 0.00 O ATOM 1692 CB LEU A 195 8.572 3.406 -4.782 1.00 0.00 C ATOM 1693 CG LEU A 195 7.448 3.672 -3.779 1.00 0.00 C ATOM 1694 CD1 LEU A 195 7.302 5.165 -3.527 1.00 0.00 C ATOM 1695 CD2 LEU A 195 6.138 3.082 -4.278 1.00 0.00 C ATOM 0 H LEU A 195 10.216 2.196 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 195 8.031 1.339 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.463 3.939 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.284 3.834 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 195 7.704 3.188 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.498 5.336 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 195 8.236 5.559 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 195 7.068 5.671 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 195 5.350 3.281 -3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 195 5.875 3.536 -5.233 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.250 2.005 -4.407 1.00 0.00 H new ATOM 1707 N LYS A 196 8.901 1.415 -7.368 1.00 0.00 N ATOM 1708 CA LYS A 196 9.461 1.230 -8.701 1.00 0.00 C ATOM 1709 C LYS A 196 8.738 2.103 -9.722 1.00 0.00 C ATOM 1710 O LYS A 196 7.801 2.824 -9.382 1.00 0.00 O ATOM 1711 CB LYS A 196 9.369 -0.241 -9.116 1.00 0.00 C ATOM 1712 CG LYS A 196 10.574 -1.067 -8.701 1.00 0.00 C ATOM 1713 CD LYS A 196 10.465 -1.525 -7.256 1.00 0.00 C ATOM 1714 CE LYS A 196 11.469 -2.624 -6.943 1.00 0.00 C ATOM 1715 NZ LYS A 196 11.158 -3.884 -7.672 1.00 0.00 N ATOM 0 H LYS A 196 7.897 1.245 -7.305 1.00 0.00 H new ATOM 0 HA LYS A 196 10.509 1.528 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.472 -0.678 -8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.256 -0.298 -10.199 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.663 -1.936 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.482 -0.478 -8.829 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.632 -0.678 -6.591 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.455 -1.887 -7.063 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.471 -2.288 -7.211 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.473 -2.817 -5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.668 -4.676 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.135 -4.065 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.454 -3.793 -8.665 1.00 0.00 H new ATOM 1880 N GLY A 206 12.746 6.322 -2.932 1.00 0.00 N ATOM 1881 CA GLY A 206 12.199 6.111 -1.605 1.00 0.00 C ATOM 1882 C GLY A 206 11.612 4.724 -1.433 1.00 0.00 C ATOM 1883 O GLY A 206 11.820 3.846 -2.270 1.00 0.00 O ATOM 0 HA2 GLY A 206 12.983 6.265 -0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.427 6.855 -1.411 1.00 0.00 H new ATOM 1887 N VAL A 207 10.878 4.525 -0.343 1.00 0.00 N ATOM 1888 CA VAL A 207 10.259 3.234 -0.063 1.00 0.00 C ATOM 1889 C VAL A 207 8.822 3.406 0.415 1.00 0.00 C ATOM 1890 O VAL A 207 8.304 4.522 0.470 1.00 0.00 O ATOM 1891 CB VAL A 207 11.052 2.451 1.000 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.379 1.971 0.431 1.00 0.00 C ATOM 1893 CG2 VAL A 207 11.272 3.306 2.238 1.00 0.00 C ATOM 0 H VAL A 207 10.697 5.241 0.361 1.00 0.00 H new ATOM 0 HA VAL A 207 10.263 2.671 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 207 10.470 1.576 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.925 1.420 1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.194 1.319 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.970 2.829 0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.834 2.737 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.832 4.201 1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 207 10.308 3.594 2.657 1.00 0.00 H new ATOM 1903 N ILE A 208 8.182 2.294 0.761 1.00 0.00 N ATOM 1904 CA ILE A 208 6.805 2.321 1.236 1.00 0.00 C ATOM 1905 C ILE A 208 6.544 1.197 2.232 1.00 0.00 C ATOM 1906 O ILE A 208 7.222 0.169 2.215 1.00 0.00 O ATOM 1907 CB ILE A 208 5.805 2.202 0.071 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.466 2.837 0.452 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.615 0.743 -0.317 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.507 2.969 -0.710 1.00 0.00 C ATOM 0 H ILE A 208 8.596 1.363 0.721 1.00 0.00 H new ATOM 0 HA ILE A 208 6.661 3.282 1.731 1.00 0.00 H new ATOM 0 HB ILE A 208 6.207 2.737 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.998 2.237 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.649 3.825 0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.905 0.675 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.571 0.321 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.232 0.186 0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.580 3.427 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.955 3.594 -1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.294 1.982 -1.120 1.00 0.00 H new ATOM 1922 N TYR A 209 5.557 1.397 3.098 1.00 0.00 N ATOM 1923 CA TYR A 209 5.206 0.400 4.102 1.00 0.00 C ATOM 1924 C TYR A 209 3.810 -0.161 3.849 1.00 0.00 C ATOM 1925 O TYR A 209 2.858 0.589 3.626 1.00 0.00 O ATOM 1926 CB TYR A 209 5.277 1.010 5.503 1.00 0.00 C ATOM 1927 CG TYR A 209 6.608 1.655 5.816 1.00 0.00 C ATOM 1928 CD1 TYR A 209 7.791 1.139 5.301 1.00 0.00 C ATOM 1929 CD2 TYR A 209 6.683 2.780 6.628 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.009 1.724 5.585 1.00 0.00 C ATOM 1931 CE2 TYR A 209 7.897 3.373 6.916 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.057 2.841 6.393 1.00 0.00 C ATOM 1933 OH TYR A 209 10.269 3.428 6.679 1.00 0.00 O ATOM 0 H TYR A 209 4.985 2.241 3.125 1.00 0.00 H new ATOM 0 HA TYR A 209 5.924 -0.417 4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 209 4.488 1.755 5.606 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.078 0.232 6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.757 0.265 4.667 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.777 3.198 7.041 1.00 0.00 H new ATOM 0 HE1 TYR A 209 9.919 1.309 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 209 7.938 4.248 7.547 1.00 0.00 H new ATOM 0 HH TYR A 209 10.127 4.205 7.260 1.00 0.00 H new ATOM 1943 N LEU A 210 3.696 -1.484 3.885 1.00 0.00 N ATOM 1944 CA LEU A 210 2.417 -2.148 3.661 1.00 0.00 C ATOM 1945 C LEU A 210 2.356 -3.478 4.403 1.00 0.00 C ATOM 1946 O LEU A 210 3.169 -4.370 4.164 1.00 0.00 O ATOM 1947 CB LEU A 210 2.193 -2.374 2.165 1.00 0.00 C ATOM 1948 CG LEU A 210 2.108 -1.116 1.300 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.288 -1.464 -0.169 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.781 -0.405 1.523 1.00 0.00 C ATOM 0 H LEU A 210 4.474 -2.118 4.067 1.00 0.00 H new ATOM 0 HA LEU A 210 1.628 -1.502 4.047 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.004 -2.996 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.271 -2.941 2.038 1.00 0.00 H new ATOM 0 HG LEU A 210 2.913 -0.442 1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.224 -0.556 -0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.263 -1.928 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.506 -2.158 -0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.737 0.488 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -0.039 -1.073 1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.692 -0.120 2.571 1.00 0.00 H new ATOM 1962 N GLU A 211 1.386 -3.605 5.303 1.00 0.00 N ATOM 1963 CA GLU A 211 1.219 -4.828 6.079 1.00 0.00 C ATOM 1964 C GLU A 211 0.003 -5.616 5.598 1.00 0.00 C ATOM 1965 O GLU A 211 -1.138 -5.205 5.807 1.00 0.00 O ATOM 1966 CB GLU A 211 1.072 -4.499 7.566 1.00 0.00 C ATOM 1967 CG GLU A 211 2.395 -4.447 8.311 1.00 0.00 C ATOM 1968 CD GLU A 211 2.215 -4.295 9.809 1.00 0.00 C ATOM 1969 OE1 GLU A 211 1.212 -4.816 10.341 1.00 0.00 O ATOM 1970 OE2 GLU A 211 3.076 -3.656 10.450 1.00 0.00 O ATOM 0 H GLU A 211 0.704 -2.876 5.513 1.00 0.00 H new ATOM 0 HA GLU A 211 2.108 -5.442 5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.569 -3.538 7.669 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.431 -5.246 8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.959 -5.357 8.107 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.988 -3.614 7.934 1.00 0.00 H new ATOM 1977 N MET A 212 0.258 -6.750 4.954 1.00 0.00 N ATOM 1978 CA MET A 212 -0.815 -7.596 4.444 1.00 0.00 C ATOM 1979 C MET A 212 -0.941 -8.872 5.270 1.00 0.00 C ATOM 1980 O MET A 212 -0.023 -9.241 6.003 1.00 0.00 O ATOM 1981 CB MET A 212 -0.563 -7.947 2.976 1.00 0.00 C ATOM 1982 CG MET A 212 -0.685 -6.758 2.037 1.00 0.00 C ATOM 1983 SD MET A 212 0.810 -5.751 1.993 1.00 0.00 S ATOM 1984 CE MET A 212 1.392 -6.080 0.331 1.00 0.00 C ATOM 0 H MET A 212 1.197 -7.104 4.773 1.00 0.00 H new ATOM 0 HA MET A 212 -1.750 -7.041 4.522 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.435 -8.375 2.879 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.271 -8.717 2.668 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.907 -7.115 1.032 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.526 -6.139 2.348 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.206 -5.397 0.089 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.749 -7.108 0.267 1.00 0.00 H new ATOM 0 HE3 MET A 212 0.575 -5.936 -0.376 1.00 0.00 H new ATOM 1994 N ASP A 213 -2.081 -9.541 5.147 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.326 -10.777 5.882 1.00 0.00 C ATOM 1996 C ASP A 213 -3.059 -11.792 5.010 1.00 0.00 C ATOM 1997 O ASP A 213 -4.176 -11.543 4.554 1.00 0.00 O ATOM 1998 CB ASP A 213 -3.138 -10.491 7.146 1.00 0.00 C ATOM 1999 CG ASP A 213 -2.262 -10.113 8.324 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.462 -9.164 8.188 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -2.378 -10.765 9.382 1.00 0.00 O ATOM 0 H ASP A 213 -2.851 -9.249 4.545 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.362 -11.199 6.166 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.842 -9.683 6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.727 -11.371 7.403 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.424 -12.935 4.781 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.014 -13.988 3.962 1.00 0.00 C ATOM 2008 C LEU A 214 -3.988 -14.832 4.779 1.00 0.00 C ATOM 2009 O LEU A 214 -3.610 -15.433 5.786 1.00 0.00 O ATOM 2010 CB LEU A 214 -1.919 -14.879 3.374 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.301 -15.678 2.127 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.433 -14.759 0.923 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.275 -16.770 1.858 1.00 0.00 C ATOM 0 H LEU A 214 -1.500 -13.157 5.151 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.565 -13.515 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.061 -14.253 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.595 -15.579 4.144 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.267 -16.151 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -2.705 -15.346 0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.206 -14.015 1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.483 -14.257 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.563 -17.328 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.295 -16.318 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.231 -17.446 2.712 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.241 -14.874 4.339 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.267 -15.646 5.028 1.00 0.00 C ATOM 2027 C ILE A 215 -6.856 -16.716 4.114 1.00 0.00 C ATOM 2028 O ILE A 215 -7.076 -16.479 2.926 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.403 -14.742 5.540 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.851 -13.687 6.501 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.477 -15.576 6.223 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -7.847 -12.601 6.844 1.00 0.00 C ATOM 0 H ILE A 215 -5.570 -14.382 3.508 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.783 -16.125 5.880 1.00 0.00 H new ATOM 0 HB ILE A 215 -7.853 -14.232 4.688 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -6.530 -14.177 7.420 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -5.966 -13.230 6.057 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.273 -14.923 6.580 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.887 -16.293 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.041 -16.110 7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -7.387 -11.889 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -8.150 -12.085 5.933 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -8.722 -13.046 7.317 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.111 -17.892 4.677 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.674 -18.998 3.913 1.00 0.00 C ATOM 2046 C TYR A 216 -9.008 -19.445 4.504 1.00 0.00 C ATOM 2047 O TYR A 216 -9.079 -19.862 5.659 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.697 -20.175 3.883 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.528 -19.968 2.947 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.727 -19.790 1.584 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.224 -19.950 3.426 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.662 -19.601 0.725 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.153 -19.760 2.575 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.377 -19.587 1.225 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.312 -19.399 0.374 1.00 0.00 O ATOM 0 H TYR A 216 -6.937 -18.103 5.659 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.846 -18.651 2.894 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.319 -20.348 4.890 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.235 -21.075 3.586 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.732 -19.800 1.189 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.045 -20.087 4.482 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.835 -19.465 -0.332 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.146 -19.747 2.964 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.593 -18.845 -0.384 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.063 -19.354 3.701 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.396 -19.748 4.143 1.00 0.00 C ATOM 2067 C ASN A 217 -11.377 -21.151 4.743 1.00 0.00 C ATOM 2068 O ASN A 217 -12.380 -21.620 5.279 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.381 -19.695 2.974 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.767 -18.275 2.607 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.299 -17.532 3.432 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.499 -17.891 1.364 1.00 0.00 N ATOM 0 H ASN A 217 -10.021 -19.011 2.741 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.718 -19.046 4.912 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.938 -20.184 2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.278 -20.257 3.233 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.735 -16.946 1.060 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.057 -18.541 0.714 1.00 0.00 H new