USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= 0.752 K(o=1.2,f=-0.26) USER MOD Set 1.2: A 144 THR OG1 : rot -48:sc= 0.446 USER MOD Set 2.1: A 36 GLN : amide:sc= -3.09 K(o=-3.5,f=-10!) USER MOD Set 2.2: A 39 MET CE :methyl -115:sc= -0.41 (180deg=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.18) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 95:sc= -1.24 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 22 ASN : amide:sc=-0.00956 X(o=-0.0096,f=0.048) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 74:sc= 0.255 USER MOD Single : A 29 GLN : amide:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= 0.177 (180deg=0.125) USER MOD Single : A 34 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 52 LYS NZ :NH3+ -131:sc= -1.11 (180deg=-3.57!) USER MOD Single : A 54 GLN : amide:sc= -2.3 K(o=-2.3,f=-2.8!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot -170:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.61 K(o=-1.6,f=-4.1!) USER MOD Single : A 69 TYR OH : rot 6:sc= -3.88! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.59 K(o=-3.6,f=-8!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -154:sc= 0 (180deg=-0.134) USER MOD Single : A 78 HIS : no HD1:sc= -0.47 X(o=-0.47,f=0.023) USER MOD Single : A 83 SER OG : rot 130:sc= -0.013 USER MOD Single : A 97 THR OG1 : rot -83:sc= -0.641! USER MOD Single : A 102 LYS NZ :NH3+ -118:sc= 0.0752 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 110 GLN : amide:sc= -0.031 X(o=-0.031,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -1.82 K(o=-1.8,f=-3.2!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -3.29 K(o=-3.3,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.749 5.115 7.840 1.00 0.00 N ATOM 115 CA HIS A 9 6.137 5.167 6.523 1.00 0.00 C ATOM 116 C HIS A 9 7.205 5.481 5.474 1.00 0.00 C ATOM 117 O HIS A 9 7.400 6.640 5.109 1.00 0.00 O ATOM 118 CB HIS A 9 4.975 6.161 6.503 1.00 0.00 C ATOM 119 CG HIS A 9 5.253 7.447 7.245 1.00 0.00 C ATOM 120 ND1 HIS A 9 5.735 8.584 6.620 1.00 0.00 N ATOM 121 CD2 HIS A 9 5.112 7.763 8.564 1.00 0.00 C ATOM 122 CE1 HIS A 9 5.875 9.535 7.531 1.00 0.00 C ATOM 123 NE2 HIS A 9 5.488 9.025 8.736 1.00 0.00 N ATOM 0 HA HIS A 9 5.710 4.195 6.277 1.00 0.00 H new ATOM 0 HB2 HIS A 9 4.730 6.397 5.467 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.096 5.685 6.938 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.755 7.099 9.338 1.00 0.00 H new ATOM 0 HE1 HIS A 9 6.233 10.538 7.352 1.00 0.00 H new ATOM 0 HE2 HIS A 9 5.488 9.530 9.622 1.00 0.00 H new ATOM 131 N PRO A 10 7.886 4.401 5.005 1.00 0.00 N ATOM 132 CA PRO A 10 8.929 4.551 4.004 1.00 0.00 C ATOM 133 C PRO A 10 8.328 4.816 2.622 1.00 0.00 C ATOM 134 O PRO A 10 8.917 5.531 1.813 1.00 0.00 O ATOM 135 CB PRO A 10 9.723 3.257 4.068 1.00 0.00 C ATOM 136 CG PRO A 10 8.824 2.249 4.767 1.00 0.00 C ATOM 137 CD PRO A 10 7.681 3.015 5.413 1.00 0.00 C ATOM 0 HA PRO A 10 9.574 5.409 4.193 1.00 0.00 H new ATOM 0 HB2 PRO A 10 9.991 2.914 3.069 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.654 3.397 4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 10 8.440 1.520 4.053 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.385 1.694 5.519 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.714 2.642 5.076 1.00 0.00 H new ATOM 0 HD3 PRO A 10 7.701 2.915 6.498 1.00 0.00 H new ATOM 145 N PHE A 11 7.165 4.225 2.394 1.00 0.00 N ATOM 146 CA PHE A 11 6.478 4.388 1.124 1.00 0.00 C ATOM 147 C PHE A 11 6.271 5.869 0.799 1.00 0.00 C ATOM 148 O PHE A 11 5.633 6.592 1.563 1.00 0.00 O ATOM 149 CB PHE A 11 5.113 3.713 1.263 1.00 0.00 C ATOM 150 CG PHE A 11 4.442 3.939 2.620 1.00 0.00 C ATOM 151 CD1 PHE A 11 3.734 5.077 2.847 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.554 3.001 3.598 1.00 0.00 C ATOM 153 CE1 PHE A 11 3.112 5.287 4.106 1.00 0.00 C ATOM 154 CE2 PHE A 11 3.932 3.210 4.857 1.00 0.00 C ATOM 155 CZ PHE A 11 3.224 4.349 5.085 1.00 0.00 C ATOM 0 H PHE A 11 6.680 3.632 3.068 1.00 0.00 H new ATOM 0 HA PHE A 11 7.070 3.947 0.322 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.454 4.083 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.231 2.642 1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.645 5.821 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.116 2.097 3.417 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.550 6.191 4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.021 2.465 5.634 1.00 0.00 H new ATOM 0 HZ PHE A 11 2.751 4.509 6.043 1.00 0.00 H new ATOM 165 N GLY A 12 6.822 6.276 -0.335 1.00 0.00 N ATOM 166 CA GLY A 12 6.705 7.658 -0.770 1.00 0.00 C ATOM 167 C GLY A 12 8.085 8.287 -0.974 1.00 0.00 C ATOM 168 O GLY A 12 8.347 8.894 -2.011 1.00 0.00 O ATOM 0 H GLY A 12 7.351 5.673 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.139 7.703 -1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.146 8.230 -0.029 1.00 0.00 H new ATOM 172 N THR A 13 8.931 8.119 0.032 1.00 0.00 N ATOM 173 CA THR A 13 10.277 8.663 -0.024 1.00 0.00 C ATOM 174 C THR A 13 11.299 7.539 -0.207 1.00 0.00 C ATOM 175 O THR A 13 11.821 7.342 -1.303 1.00 0.00 O ATOM 176 CB THR A 13 10.506 9.492 1.242 1.00 0.00 C ATOM 177 OG1 THR A 13 9.873 10.737 0.960 1.00 0.00 O ATOM 178 CG2 THR A 13 11.977 9.858 1.444 1.00 0.00 C ATOM 0 H THR A 13 8.710 7.614 0.890 1.00 0.00 H new ATOM 0 HA THR A 13 10.403 9.318 -0.886 1.00 0.00 H new ATOM 0 HB THR A 13 10.149 8.937 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 13 9.972 11.336 1.730 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.084 10.446 2.356 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.570 8.947 1.527 1.00 0.00 H new ATOM 0 HG23 THR A 13 12.327 10.442 0.593 1.00 0.00 H new ATOM 186 N THR A 14 11.554 6.831 0.883 1.00 0.00 N ATOM 187 CA THR A 14 12.504 5.732 0.857 1.00 0.00 C ATOM 188 C THR A 14 11.982 4.597 -0.026 1.00 0.00 C ATOM 189 O THR A 14 12.764 3.865 -0.630 1.00 0.00 O ATOM 190 CB THR A 14 12.773 5.304 2.301 1.00 0.00 C ATOM 191 OG1 THR A 14 13.568 6.360 2.834 1.00 0.00 O ATOM 192 CG2 THR A 14 13.678 4.074 2.389 1.00 0.00 C ATOM 0 H THR A 14 11.119 6.997 1.791 1.00 0.00 H new ATOM 0 HA THR A 14 13.451 6.039 0.413 1.00 0.00 H new ATOM 0 HB THR A 14 11.827 5.093 2.799 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.787 6.165 3.769 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.837 3.813 3.435 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.206 3.237 1.874 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.637 4.294 1.920 1.00 0.00 H new ATOM 200 N VAL A 15 10.662 4.485 -0.072 1.00 0.00 N ATOM 201 CA VAL A 15 10.026 3.451 -0.871 1.00 0.00 C ATOM 202 C VAL A 15 9.074 4.103 -1.875 1.00 0.00 C ATOM 203 O VAL A 15 7.856 4.022 -1.724 1.00 0.00 O ATOM 204 CB VAL A 15 9.332 2.438 0.042 1.00 0.00 C ATOM 205 CG1 VAL A 15 8.249 1.668 -0.718 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.346 1.482 0.671 1.00 0.00 C ATOM 0 H VAL A 15 10.016 5.093 0.431 1.00 0.00 H new ATOM 0 HA VAL A 15 10.770 2.896 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 15 8.848 2.989 0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.771 0.955 -0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.503 2.367 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.701 1.133 -1.553 1.00 0.00 H new ATOM 0 HG21 VAL A 15 9.826 0.773 1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 15 10.872 0.940 -0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.064 2.051 1.262 1.00 0.00 H new ATOM 216 N THR A 16 9.665 4.734 -2.879 1.00 0.00 N ATOM 217 CA THR A 16 8.884 5.399 -3.908 1.00 0.00 C ATOM 218 C THR A 16 8.574 4.431 -5.052 1.00 0.00 C ATOM 219 O THR A 16 9.298 3.458 -5.260 1.00 0.00 O ATOM 220 CB THR A 16 9.654 6.642 -4.357 1.00 0.00 C ATOM 221 OG1 THR A 16 10.393 7.028 -3.201 1.00 0.00 O ATOM 222 CG2 THR A 16 8.735 7.835 -4.627 1.00 0.00 C ATOM 0 H THR A 16 10.676 4.799 -3.002 1.00 0.00 H new ATOM 0 HA THR A 16 7.916 5.720 -3.524 1.00 0.00 H new ATOM 0 HB THR A 16 10.222 6.411 -5.258 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.294 6.645 -3.246 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.332 8.690 -4.943 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.026 7.577 -5.414 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.191 8.088 -3.717 1.00 0.00 H new ATOM 230 N ALA A 17 7.498 4.731 -5.763 1.00 0.00 N ATOM 231 CA ALA A 17 7.083 3.899 -6.881 1.00 0.00 C ATOM 232 C ALA A 17 8.302 3.569 -7.745 1.00 0.00 C ATOM 233 O ALA A 17 8.366 2.502 -8.353 1.00 0.00 O ATOM 234 CB ALA A 17 5.985 4.614 -7.670 1.00 0.00 C ATOM 0 H ALA A 17 6.900 5.539 -5.587 1.00 0.00 H new ATOM 0 HA ALA A 17 6.667 2.957 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.674 3.990 -8.508 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.131 4.799 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.367 5.563 -8.046 1.00 0.00 H new ATOM 240 N GLU A 18 9.239 4.506 -7.772 1.00 0.00 N ATOM 241 CA GLU A 18 10.452 4.328 -8.551 1.00 0.00 C ATOM 242 C GLU A 18 11.365 3.297 -7.885 1.00 0.00 C ATOM 243 O GLU A 18 11.669 2.260 -8.473 1.00 0.00 O ATOM 244 CB GLU A 18 11.179 5.660 -8.745 1.00 0.00 C ATOM 245 CG GLU A 18 12.243 5.550 -9.839 1.00 0.00 C ATOM 246 CD GLU A 18 12.071 6.653 -10.885 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.014 6.643 -11.551 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.001 7.482 -10.994 1.00 0.00 O ATOM 0 H GLU A 18 9.182 5.390 -7.267 1.00 0.00 H new ATOM 0 HA GLU A 18 10.175 3.955 -9.537 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.460 6.436 -9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.646 5.963 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.236 5.618 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.175 4.574 -10.320 1.00 0.00 H new ATOM 255 N THR A 19 11.778 3.618 -6.668 1.00 0.00 N ATOM 256 CA THR A 19 12.650 2.732 -5.915 1.00 0.00 C ATOM 257 C THR A 19 12.182 1.282 -6.051 1.00 0.00 C ATOM 258 O THR A 19 13.000 0.369 -6.162 1.00 0.00 O ATOM 259 CB THR A 19 12.690 3.225 -4.468 1.00 0.00 C ATOM 260 OG1 THR A 19 13.115 4.581 -4.574 1.00 0.00 O ATOM 261 CG2 THR A 19 13.793 2.551 -3.650 1.00 0.00 C ATOM 0 H THR A 19 11.525 4.480 -6.184 1.00 0.00 H new ATOM 0 HA THR A 19 13.667 2.750 -6.307 1.00 0.00 H new ATOM 0 HB THR A 19 11.725 3.042 -3.996 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.166 4.979 -3.680 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.777 2.937 -2.631 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.627 1.474 -3.633 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.762 2.761 -4.103 1.00 0.00 H new ATOM 269 N LEU A 20 10.868 1.113 -6.037 1.00 0.00 N ATOM 270 CA LEU A 20 10.282 -0.211 -6.156 1.00 0.00 C ATOM 271 C LEU A 20 10.597 -0.780 -7.541 1.00 0.00 C ATOM 272 O LEU A 20 11.063 -1.913 -7.659 1.00 0.00 O ATOM 273 CB LEU A 20 8.786 -0.165 -5.836 1.00 0.00 C ATOM 274 CG LEU A 20 8.421 0.014 -4.361 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.157 0.863 -4.208 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.290 -1.339 -3.660 1.00 0.00 C ATOM 0 H LEU A 20 10.192 1.872 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 20 10.721 -0.889 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.338 0.652 -6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.330 -1.088 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 20 9.232 0.553 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.920 0.975 -3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.323 1.846 -4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.326 0.374 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.030 -1.183 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.509 -1.925 -4.144 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.237 -1.874 -3.723 1.00 0.00 H new ATOM 288 N ARG A 21 10.331 0.031 -8.554 1.00 0.00 N ATOM 289 CA ARG A 21 10.580 -0.378 -9.926 1.00 0.00 C ATOM 290 C ARG A 21 12.085 -0.448 -10.193 1.00 0.00 C ATOM 291 O ARG A 21 12.521 -1.092 -11.146 1.00 0.00 O ATOM 292 CB ARG A 21 9.938 0.595 -10.916 1.00 0.00 C ATOM 293 CG ARG A 21 10.969 1.587 -11.457 1.00 0.00 C ATOM 294 CD ARG A 21 10.286 2.730 -12.211 1.00 0.00 C ATOM 295 NE ARG A 21 10.471 2.556 -13.669 1.00 0.00 N ATOM 296 CZ ARG A 21 11.649 2.674 -14.297 1.00 0.00 C ATOM 297 NH1 ARG A 21 12.754 2.967 -13.598 1.00 0.00 N ATOM 298 NH2 ARG A 21 11.722 2.499 -15.624 1.00 0.00 N ATOM 0 H ARG A 21 9.945 0.970 -8.452 1.00 0.00 H new ATOM 0 HA ARG A 21 10.136 -1.364 -10.064 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.495 0.039 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.129 1.137 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.558 1.990 -10.633 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.662 1.071 -12.122 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.223 2.751 -11.971 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.703 3.686 -11.895 1.00 0.00 H new ATOM 0 HE ARG A 21 9.650 2.332 -14.231 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.698 3.100 -12.588 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.651 3.057 -14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 21 10.881 2.276 -16.156 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.619 2.589 -16.102 1.00 0.00 H new ATOM 312 N ASN A 22 12.838 0.225 -9.335 1.00 0.00 N ATOM 313 CA ASN A 22 14.285 0.248 -9.467 1.00 0.00 C ATOM 314 C ASN A 22 14.848 -1.128 -9.103 1.00 0.00 C ATOM 315 O ASN A 22 15.851 -1.561 -9.666 1.00 0.00 O ATOM 316 CB ASN A 22 14.908 1.278 -8.524 1.00 0.00 C ATOM 317 CG ASN A 22 16.078 2.000 -9.195 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.024 1.394 -9.671 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.962 3.325 -9.207 1.00 0.00 N ATOM 0 H ASN A 22 12.473 0.758 -8.546 1.00 0.00 H new ATOM 0 HA ASN A 22 14.525 0.511 -10.497 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.153 2.004 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.254 0.783 -7.617 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.691 3.897 -9.633 1.00 0.00 H new ATOM 0 HD22 ASN A 22 15.144 3.769 -8.791 1.00 0.00 H new ATOM 326 N THR A 23 14.176 -1.776 -8.162 1.00 0.00 N ATOM 327 CA THR A 23 14.597 -3.094 -7.716 1.00 0.00 C ATOM 328 C THR A 23 14.044 -4.174 -8.648 1.00 0.00 C ATOM 329 O THR A 23 14.687 -5.199 -8.866 1.00 0.00 O ATOM 330 CB THR A 23 14.156 -3.263 -6.261 1.00 0.00 C ATOM 331 OG1 THR A 23 15.109 -2.506 -5.519 1.00 0.00 O ATOM 332 CG2 THR A 23 14.343 -4.695 -5.755 1.00 0.00 C ATOM 0 H THR A 23 13.344 -1.413 -7.697 1.00 0.00 H new ATOM 0 HA THR A 23 15.681 -3.198 -7.757 1.00 0.00 H new ATOM 0 HB THR A 23 13.109 -2.977 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.897 -2.559 -4.564 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.015 -4.760 -4.718 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.752 -5.377 -6.366 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.396 -4.969 -5.820 1.00 0.00 H new ATOM 340 N PHE A 24 12.857 -3.907 -9.173 1.00 0.00 N ATOM 341 CA PHE A 24 12.210 -4.843 -10.076 1.00 0.00 C ATOM 342 C PHE A 24 12.675 -4.625 -11.517 1.00 0.00 C ATOM 343 O PHE A 24 12.564 -5.521 -12.352 1.00 0.00 O ATOM 344 CB PHE A 24 10.705 -4.579 -9.992 1.00 0.00 C ATOM 345 CG PHE A 24 10.079 -4.966 -8.651 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.437 -6.129 -8.044 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.165 -4.147 -8.066 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.856 -6.489 -6.800 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.584 -4.506 -6.821 1.00 0.00 C ATOM 350 CZ PHE A 24 8.941 -5.669 -6.214 1.00 0.00 C ATOM 0 H PHE A 24 12.326 -3.055 -8.990 1.00 0.00 H new ATOM 0 HA PHE A 24 12.460 -5.866 -9.793 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.522 -3.520 -10.175 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.205 -5.131 -10.788 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.164 -6.779 -8.509 1.00 0.00 H new ATOM 0 HD2 PHE A 24 8.881 -3.223 -8.548 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.140 -7.413 -6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 24 7.858 -3.855 -6.356 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.499 -5.942 -5.267 1.00 0.00 H new ATOM 360 N ALA A 25 13.186 -3.428 -11.765 1.00 0.00 N ATOM 361 CA ALA A 25 13.668 -3.080 -13.091 1.00 0.00 C ATOM 362 C ALA A 25 14.402 -4.280 -13.693 1.00 0.00 C ATOM 363 O ALA A 25 14.065 -4.734 -14.786 1.00 0.00 O ATOM 364 CB ALA A 25 14.557 -1.838 -13.002 1.00 0.00 C ATOM 0 H ALA A 25 13.277 -2.687 -11.070 1.00 0.00 H new ATOM 0 HA ALA A 25 12.835 -2.838 -13.751 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.918 -1.577 -13.997 1.00 0.00 H new ATOM 0 HB2 ALA A 25 13.981 -1.007 -12.596 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.406 -2.044 -12.350 1.00 0.00 H new ATOM 370 N PRO A 26 15.417 -4.773 -12.935 1.00 0.00 N ATOM 371 CA PRO A 26 16.201 -5.912 -13.382 1.00 0.00 C ATOM 372 C PRO A 26 15.411 -7.214 -13.233 1.00 0.00 C ATOM 373 O PRO A 26 15.393 -8.040 -14.143 1.00 0.00 O ATOM 374 CB PRO A 26 17.461 -5.880 -12.532 1.00 0.00 C ATOM 375 CG PRO A 26 17.131 -5.010 -11.330 1.00 0.00 C ATOM 376 CD PRO A 26 15.844 -4.261 -11.636 1.00 0.00 C ATOM 0 HA PRO A 26 16.450 -5.861 -14.442 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.747 -6.884 -12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.300 -5.469 -13.093 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.013 -5.623 -10.436 1.00 0.00 H new ATOM 0 HG3 PRO A 26 17.942 -4.310 -11.131 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.089 -4.442 -10.871 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.011 -3.184 -11.670 1.00 0.00 H new ATOM 384 N LEU A 27 14.779 -7.355 -12.077 1.00 0.00 N ATOM 385 CA LEU A 27 13.989 -8.543 -11.797 1.00 0.00 C ATOM 386 C LEU A 27 12.836 -8.632 -12.799 1.00 0.00 C ATOM 387 O LEU A 27 11.760 -8.087 -12.561 1.00 0.00 O ATOM 388 CB LEU A 27 13.536 -8.552 -10.335 1.00 0.00 C ATOM 389 CG LEU A 27 14.636 -8.347 -9.291 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.037 -8.134 -7.900 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.637 -9.503 -9.314 1.00 0.00 C ATOM 0 H LEU A 27 14.798 -6.667 -11.324 1.00 0.00 H new ATOM 0 HA LEU A 27 14.593 -9.441 -11.926 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.787 -7.771 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.044 -9.504 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 27 15.186 -7.441 -9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.839 -7.991 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.396 -7.252 -7.911 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.448 -9.007 -7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.408 -9.332 -8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.119 -10.437 -9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.099 -9.565 -10.300 1.00 0.00 H new ATOM 403 N THR A 28 13.102 -9.323 -13.898 1.00 0.00 N ATOM 404 CA THR A 28 12.100 -9.490 -14.936 1.00 0.00 C ATOM 405 C THR A 28 11.266 -10.747 -14.676 1.00 0.00 C ATOM 406 O THR A 28 10.153 -10.874 -15.184 1.00 0.00 O ATOM 407 CB THR A 28 12.817 -9.506 -16.287 1.00 0.00 C ATOM 408 OG1 THR A 28 13.337 -8.186 -16.420 1.00 0.00 O ATOM 409 CG2 THR A 28 11.848 -9.644 -17.464 1.00 0.00 C ATOM 0 H THR A 28 13.997 -9.773 -14.092 1.00 0.00 H new ATOM 0 HA THR A 28 11.391 -8.662 -14.937 1.00 0.00 H new ATOM 0 HB THR A 28 13.532 -10.328 -16.307 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.109 -8.077 -15.826 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.409 -9.650 -18.398 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.291 -10.576 -17.369 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.153 -8.804 -17.463 1.00 0.00 H new ATOM 417 N GLN A 29 11.837 -11.643 -13.885 1.00 0.00 N ATOM 418 CA GLN A 29 11.161 -12.885 -13.552 1.00 0.00 C ATOM 419 C GLN A 29 10.200 -12.669 -12.381 1.00 0.00 C ATOM 420 O GLN A 29 10.611 -12.224 -11.310 1.00 0.00 O ATOM 421 CB GLN A 29 12.171 -13.991 -13.235 1.00 0.00 C ATOM 422 CG GLN A 29 13.259 -14.063 -14.308 1.00 0.00 C ATOM 423 CD GLN A 29 14.596 -13.551 -13.767 1.00 0.00 C ATOM 424 OE1 GLN A 29 15.229 -14.163 -12.923 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.989 -12.398 -14.300 1.00 0.00 N ATOM 0 H GLN A 29 12.760 -11.534 -13.465 1.00 0.00 H new ATOM 0 HA GLN A 29 10.582 -13.204 -14.418 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.626 -13.805 -12.262 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.657 -14.950 -13.168 1.00 0.00 H new ATOM 0 HG2 GLN A 29 13.371 -15.092 -14.650 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.962 -13.470 -15.173 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.411 -11.938 -15.003 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.869 -11.974 -14.006 1.00 0.00 H new ATOM 434 N TRP A 30 8.939 -12.993 -12.625 1.00 0.00 N ATOM 435 CA TRP A 30 7.916 -12.840 -11.604 1.00 0.00 C ATOM 436 C TRP A 30 8.417 -13.518 -10.327 1.00 0.00 C ATOM 437 O TRP A 30 8.165 -13.036 -9.224 1.00 0.00 O ATOM 438 CB TRP A 30 6.573 -13.391 -12.087 1.00 0.00 C ATOM 439 CG TRP A 30 5.361 -12.794 -11.368 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.295 -11.650 -10.673 1.00 0.00 C ATOM 441 CD2 TRP A 30 4.035 -13.360 -11.303 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.029 -11.439 -10.166 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.239 -12.512 -10.561 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.526 -14.550 -11.852 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.886 -12.763 -10.301 1.00 0.00 C ATOM 446 CZ3 TRP A 30 2.173 -14.786 -11.583 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.357 -13.942 -10.838 1.00 0.00 C ATOM 0 H TRP A 30 8.602 -13.361 -13.515 1.00 0.00 H new ATOM 0 HA TRP A 30 7.738 -11.786 -11.391 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.478 -13.202 -13.156 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.566 -14.473 -11.953 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.128 -10.978 -10.528 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.728 -10.642 -9.605 1.00 0.00 H new ATOM 0 HE3 TRP A 30 4.131 -15.228 -12.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.283 -12.083 -9.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.732 -15.687 -11.982 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.320 -14.195 -10.675 1.00 0.00 H new ATOM 458 N GLU A 31 9.116 -14.627 -10.520 1.00 0.00 N ATOM 459 CA GLU A 31 9.654 -15.377 -9.397 1.00 0.00 C ATOM 460 C GLU A 31 10.406 -14.443 -8.447 1.00 0.00 C ATOM 461 O GLU A 31 10.392 -14.644 -7.233 1.00 0.00 O ATOM 462 CB GLU A 31 10.559 -16.512 -9.880 1.00 0.00 C ATOM 463 CG GLU A 31 9.745 -17.771 -10.183 1.00 0.00 C ATOM 464 CD GLU A 31 9.835 -18.139 -11.666 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.811 -17.196 -12.486 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.926 -19.354 -11.945 1.00 0.00 O ATOM 0 H GLU A 31 9.322 -15.024 -11.437 1.00 0.00 H new ATOM 0 HA GLU A 31 8.823 -15.825 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.096 -16.198 -10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.308 -16.733 -9.120 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.111 -18.599 -9.576 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.703 -17.610 -9.907 1.00 0.00 H new ATOM 473 N ASP A 32 11.044 -13.441 -9.034 1.00 0.00 N ATOM 474 CA ASP A 32 11.799 -12.475 -8.254 1.00 0.00 C ATOM 475 C ASP A 32 10.832 -11.497 -7.585 1.00 0.00 C ATOM 476 O ASP A 32 10.849 -11.338 -6.365 1.00 0.00 O ATOM 477 CB ASP A 32 12.746 -11.669 -9.145 1.00 0.00 C ATOM 478 CG ASP A 32 13.980 -12.430 -9.634 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.401 -13.356 -8.906 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.475 -12.069 -10.723 1.00 0.00 O ATOM 0 H ASP A 32 11.054 -13.277 -10.041 1.00 0.00 H new ATOM 0 HA ASP A 32 12.380 -13.022 -7.511 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.190 -11.314 -10.012 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.076 -10.788 -8.595 1.00 0.00 H new ATOM 485 N LYS A 33 10.011 -10.867 -8.413 1.00 0.00 N ATOM 486 CA LYS A 33 9.038 -9.909 -7.916 1.00 0.00 C ATOM 487 C LYS A 33 8.256 -10.535 -6.761 1.00 0.00 C ATOM 488 O LYS A 33 8.318 -10.053 -5.631 1.00 0.00 O ATOM 489 CB LYS A 33 8.152 -9.405 -9.057 1.00 0.00 C ATOM 490 CG LYS A 33 8.869 -8.327 -9.874 1.00 0.00 C ATOM 491 CD LYS A 33 8.145 -8.070 -11.197 1.00 0.00 C ATOM 492 CE LYS A 33 8.943 -8.629 -12.376 1.00 0.00 C ATOM 493 NZ LYS A 33 8.056 -9.383 -13.290 1.00 0.00 N ATOM 0 H LYS A 33 10.000 -11.001 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 33 9.540 -9.027 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.880 -10.238 -9.706 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.224 -9.002 -8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.920 -7.403 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.895 -8.637 -10.071 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.157 -8.531 -11.171 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.994 -6.999 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.424 -7.814 -12.917 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.736 -9.281 -12.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.633 -9.922 -13.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.466 -10.038 -12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.445 -8.719 -13.807 1.00 0.00 H new ATOM 507 N TYR A 34 7.537 -11.601 -7.083 1.00 0.00 N ATOM 508 CA TYR A 34 6.743 -12.298 -6.086 1.00 0.00 C ATOM 509 C TYR A 34 7.576 -12.606 -4.840 1.00 0.00 C ATOM 510 O TYR A 34 7.056 -12.602 -3.725 1.00 0.00 O ATOM 511 CB TYR A 34 6.313 -13.615 -6.735 1.00 0.00 C ATOM 512 CG TYR A 34 4.842 -13.970 -6.506 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.452 -14.562 -5.323 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.906 -13.698 -7.483 1.00 0.00 C ATOM 515 CE1 TYR A 34 3.068 -14.897 -5.107 1.00 0.00 C ATOM 516 CE2 TYR A 34 2.522 -14.032 -7.268 1.00 0.00 C ATOM 517 CZ TYR A 34 2.171 -14.615 -6.091 1.00 0.00 C ATOM 518 OH TYR A 34 0.864 -14.931 -5.887 1.00 0.00 O ATOM 0 H TYR A 34 7.488 -11.999 -8.021 1.00 0.00 H new ATOM 0 HA TYR A 34 5.895 -11.688 -5.776 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.500 -13.558 -7.807 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.936 -14.421 -6.346 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.185 -14.774 -4.558 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.212 -13.234 -8.409 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.749 -15.361 -4.185 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.780 -13.824 -8.024 1.00 0.00 H new ATOM 0 HH TYR A 34 0.661 -14.880 -4.930 1.00 0.00 H new ATOM 528 N ARG A 35 8.854 -12.866 -5.071 1.00 0.00 N ATOM 529 CA ARG A 35 9.764 -13.175 -3.981 1.00 0.00 C ATOM 530 C ARG A 35 10.103 -11.906 -3.196 1.00 0.00 C ATOM 531 O ARG A 35 9.815 -11.814 -2.004 1.00 0.00 O ATOM 532 CB ARG A 35 11.057 -13.804 -4.504 1.00 0.00 C ATOM 533 CG ARG A 35 11.002 -15.330 -4.407 1.00 0.00 C ATOM 534 CD ARG A 35 12.135 -15.864 -3.527 1.00 0.00 C ATOM 535 NE ARG A 35 12.393 -17.287 -3.842 1.00 0.00 N ATOM 536 CZ ARG A 35 13.018 -17.710 -4.949 1.00 0.00 C ATOM 537 NH1 ARG A 35 13.454 -16.822 -5.853 1.00 0.00 N ATOM 538 NH2 ARG A 35 13.208 -19.021 -5.152 1.00 0.00 N ATOM 0 H ARG A 35 9.281 -12.869 -5.997 1.00 0.00 H new ATOM 0 HA ARG A 35 9.265 -13.889 -3.326 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.217 -13.507 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.905 -13.430 -3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.041 -15.638 -3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.075 -15.764 -5.404 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.039 -15.277 -3.689 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.870 -15.758 -2.475 1.00 0.00 H new ATOM 0 HE ARG A 35 12.075 -17.990 -3.174 1.00 0.00 H new ATOM 0 HH11 ARG A 35 13.310 -15.824 -5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 35 13.930 -17.144 -6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.877 -19.697 -4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 35 13.684 -19.343 -5.995 1.00 0.00 H new ATOM 552 N GLN A 36 10.711 -10.960 -3.897 1.00 0.00 N ATOM 553 CA GLN A 36 11.093 -9.701 -3.281 1.00 0.00 C ATOM 554 C GLN A 36 9.875 -9.034 -2.638 1.00 0.00 C ATOM 555 O GLN A 36 10.020 -8.162 -1.783 1.00 0.00 O ATOM 556 CB GLN A 36 11.753 -8.770 -4.300 1.00 0.00 C ATOM 557 CG GLN A 36 13.107 -8.272 -3.791 1.00 0.00 C ATOM 558 CD GLN A 36 12.928 -7.162 -2.753 1.00 0.00 C ATOM 559 OE1 GLN A 36 13.354 -7.267 -1.615 1.00 0.00 O ATOM 560 NE2 GLN A 36 12.274 -6.097 -3.207 1.00 0.00 N ATOM 0 H GLN A 36 10.948 -11.040 -4.886 1.00 0.00 H new ATOM 0 HA GLN A 36 11.825 -9.908 -2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 36 11.887 -9.296 -5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.100 -7.920 -4.498 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.661 -9.101 -3.350 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.700 -7.901 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.944 -6.074 -4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.102 -5.303 -2.590 1.00 0.00 H new ATOM 569 N LEU A 37 8.702 -9.471 -3.073 1.00 0.00 N ATOM 570 CA LEU A 37 7.461 -8.928 -2.550 1.00 0.00 C ATOM 571 C LEU A 37 7.360 -9.243 -1.056 1.00 0.00 C ATOM 572 O LEU A 37 7.081 -8.359 -0.248 1.00 0.00 O ATOM 573 CB LEU A 37 6.269 -9.431 -3.366 1.00 0.00 C ATOM 574 CG LEU A 37 5.837 -8.547 -4.538 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.603 -9.124 -5.234 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.617 -7.103 -4.083 1.00 0.00 C ATOM 0 H LEU A 37 8.586 -10.195 -3.782 1.00 0.00 H new ATOM 0 HA LEU A 37 7.450 -7.843 -2.649 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.511 -10.421 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.419 -9.551 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 37 6.643 -8.534 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.317 -8.477 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.832 -10.120 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.780 -9.187 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.311 -6.496 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.839 -7.076 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.544 -6.707 -3.670 1.00 0.00 H new ATOM 588 N ILE A 38 7.592 -10.508 -0.734 1.00 0.00 N ATOM 589 CA ILE A 38 7.531 -10.951 0.648 1.00 0.00 C ATOM 590 C ILE A 38 8.431 -10.059 1.506 1.00 0.00 C ATOM 591 O ILE A 38 8.136 -9.816 2.675 1.00 0.00 O ATOM 592 CB ILE A 38 7.867 -12.441 0.748 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.768 -13.294 0.112 1.00 0.00 C ATOM 594 CG2 ILE A 38 8.140 -12.845 2.198 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.367 -14.426 -0.724 1.00 0.00 C ATOM 0 H ILE A 38 7.822 -11.239 -1.407 1.00 0.00 H new ATOM 0 HA ILE A 38 6.518 -10.849 1.036 1.00 0.00 H new ATOM 0 HB ILE A 38 8.783 -12.624 0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.130 -13.711 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.135 -12.668 -0.517 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.376 -13.908 2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.982 -12.270 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.256 -12.645 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.564 -15.017 -1.165 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.985 -14.005 -1.517 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.979 -15.064 -0.087 1.00 0.00 H new ATOM 607 N MET A 39 9.509 -9.595 0.891 1.00 0.00 N ATOM 608 CA MET A 39 10.453 -8.735 1.584 1.00 0.00 C ATOM 609 C MET A 39 9.882 -7.328 1.766 1.00 0.00 C ATOM 610 O MET A 39 10.076 -6.705 2.808 1.00 0.00 O ATOM 611 CB MET A 39 11.756 -8.659 0.785 1.00 0.00 C ATOM 612 CG MET A 39 12.516 -7.369 1.098 1.00 0.00 C ATOM 613 SD MET A 39 14.275 -7.657 0.999 1.00 0.00 S ATOM 614 CE MET A 39 14.832 -6.024 0.542 1.00 0.00 C ATOM 0 H MET A 39 9.750 -9.798 -0.079 1.00 0.00 H new ATOM 0 HA MET A 39 10.645 -9.158 2.570 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.382 -9.520 1.020 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.536 -8.706 -0.282 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.227 -6.587 0.395 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.253 -7.015 2.095 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.269 -6.055 -0.456 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.986 -5.336 0.547 1.00 0.00 H new ATOM 0 HE3 MET A 39 15.581 -5.682 1.256 1.00 0.00 H new ATOM 624 N LEU A 40 9.189 -6.868 0.734 1.00 0.00 N ATOM 625 CA LEU A 40 8.588 -5.545 0.767 1.00 0.00 C ATOM 626 C LEU A 40 7.860 -5.353 2.099 1.00 0.00 C ATOM 627 O LEU A 40 7.734 -4.230 2.585 1.00 0.00 O ATOM 628 CB LEU A 40 7.696 -5.332 -0.458 1.00 0.00 C ATOM 629 CG LEU A 40 8.062 -4.150 -1.357 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.471 -2.846 -0.818 1.00 0.00 C ATOM 631 CD2 LEU A 40 9.578 -4.056 -1.548 1.00 0.00 C ATOM 0 H LEU A 40 9.030 -7.387 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 40 9.358 -4.775 0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.716 -6.241 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.669 -5.199 -0.116 1.00 0.00 H new ATOM 0 HG LEU A 40 7.622 -4.320 -2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.747 -2.022 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.385 -2.929 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.860 -2.657 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.812 -3.208 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.059 -3.921 -0.579 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.944 -4.973 -2.010 1.00 0.00 H new ATOM 643 N GLY A 41 7.402 -6.466 2.652 1.00 0.00 N ATOM 644 CA GLY A 41 6.690 -6.433 3.919 1.00 0.00 C ATOM 645 C GLY A 41 7.667 -6.436 5.097 1.00 0.00 C ATOM 646 O GLY A 41 7.447 -5.747 6.092 1.00 0.00 O ATOM 0 H GLY A 41 7.510 -7.396 2.247 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.062 -5.543 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.026 -7.295 3.990 1.00 0.00 H new ATOM 650 N LYS A 42 8.725 -7.218 4.945 1.00 0.00 N ATOM 651 CA LYS A 42 9.736 -7.319 5.983 1.00 0.00 C ATOM 652 C LYS A 42 10.221 -5.916 6.355 1.00 0.00 C ATOM 653 O LYS A 42 10.412 -5.614 7.532 1.00 0.00 O ATOM 654 CB LYS A 42 10.860 -8.262 5.547 1.00 0.00 C ATOM 655 CG LYS A 42 10.385 -9.717 5.544 1.00 0.00 C ATOM 656 CD LYS A 42 11.444 -10.639 4.938 1.00 0.00 C ATOM 657 CE LYS A 42 12.527 -10.979 5.964 1.00 0.00 C ATOM 658 NZ LYS A 42 13.832 -10.421 5.545 1.00 0.00 N ATOM 0 H LYS A 42 8.904 -7.788 4.118 1.00 0.00 H new ATOM 0 HA LYS A 42 9.312 -7.760 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.205 -7.986 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.711 -8.155 6.220 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.163 -10.033 6.563 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.458 -9.799 4.976 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.973 -11.556 4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.897 -10.158 4.071 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.250 -10.579 6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.606 -12.061 6.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 14.555 -10.661 6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 14.102 -10.822 4.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.757 -9.387 5.463 1.00 0.00 H new ATOM 672 N GLN A 43 10.406 -5.098 5.330 1.00 0.00 N ATOM 673 CA GLN A 43 10.865 -3.734 5.535 1.00 0.00 C ATOM 674 C GLN A 43 9.901 -2.983 6.455 1.00 0.00 C ATOM 675 O GLN A 43 10.322 -2.373 7.437 1.00 0.00 O ATOM 676 CB GLN A 43 11.030 -3.005 4.201 1.00 0.00 C ATOM 677 CG GLN A 43 12.254 -3.521 3.441 1.00 0.00 C ATOM 678 CD GLN A 43 12.357 -2.870 2.060 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.056 -3.468 1.040 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.798 -1.616 2.085 1.00 0.00 N ATOM 0 H GLN A 43 10.247 -5.353 4.355 1.00 0.00 H new ATOM 0 HA GLN A 43 11.843 -3.768 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.136 -3.144 3.594 1.00 0.00 H new ATOM 0 HB3 GLN A 43 11.132 -1.934 4.378 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.157 -3.311 4.014 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.189 -4.604 3.333 1.00 0.00 H new ATOM 0 HE21 GLN A 43 13.032 -1.175 2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.902 -1.095 1.215 1.00 0.00 H new ATOM 689 N LEU A 44 8.625 -3.050 6.105 1.00 0.00 N ATOM 690 CA LEU A 44 7.598 -2.383 6.887 1.00 0.00 C ATOM 691 C LEU A 44 7.706 -2.827 8.347 1.00 0.00 C ATOM 692 O LEU A 44 7.950 -3.999 8.627 1.00 0.00 O ATOM 693 CB LEU A 44 6.217 -2.622 6.273 1.00 0.00 C ATOM 694 CG LEU A 44 5.260 -1.429 6.288 1.00 0.00 C ATOM 695 CD1 LEU A 44 5.960 -0.159 5.799 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.994 -1.731 5.484 1.00 0.00 C ATOM 0 H LEU A 44 8.279 -3.556 5.290 1.00 0.00 H new ATOM 0 HA LEU A 44 7.747 -1.303 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.351 -2.941 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.744 -3.448 6.803 1.00 0.00 H new ATOM 0 HG LEU A 44 4.952 -1.251 7.318 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.258 0.674 5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.806 0.063 6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.315 -0.309 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.331 -0.866 5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.263 -1.950 4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.485 -2.592 5.917 1.00 0.00 H new ATOM 708 N PRO A 45 7.515 -1.840 9.263 1.00 0.00 N ATOM 709 CA PRO A 45 7.589 -2.117 10.688 1.00 0.00 C ATOM 710 C PRO A 45 6.338 -2.853 11.169 1.00 0.00 C ATOM 711 O PRO A 45 5.295 -2.805 10.517 1.00 0.00 O ATOM 712 CB PRO A 45 7.767 -0.757 11.344 1.00 0.00 C ATOM 713 CG PRO A 45 7.322 0.266 10.311 1.00 0.00 C ATOM 714 CD PRO A 45 7.225 -0.440 8.968 1.00 0.00 C ATOM 0 HA PRO A 45 8.415 -2.780 10.945 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.169 -0.680 12.252 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.806 -0.595 11.632 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.358 0.694 10.588 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.034 1.090 10.259 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.233 -0.325 8.531 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.938 -0.030 8.253 1.00 0.00 H new ATOM 722 N ALA A 46 6.481 -3.518 12.306 1.00 0.00 N ATOM 723 CA ALA A 46 5.375 -4.263 12.882 1.00 0.00 C ATOM 724 C ALA A 46 4.315 -3.284 13.390 1.00 0.00 C ATOM 725 O ALA A 46 4.568 -2.515 14.316 1.00 0.00 O ATOM 726 CB ALA A 46 5.899 -5.181 13.989 1.00 0.00 C ATOM 0 H ALA A 46 7.347 -3.556 12.844 1.00 0.00 H new ATOM 0 HA ALA A 46 4.905 -4.895 12.129 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.069 -5.740 14.421 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.626 -5.877 13.571 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.375 -4.581 14.764 1.00 0.00 H new ATOM 732 N LEU A 47 3.150 -3.344 12.762 1.00 0.00 N ATOM 733 CA LEU A 47 2.051 -2.472 13.138 1.00 0.00 C ATOM 734 C LEU A 47 1.446 -2.962 14.456 1.00 0.00 C ATOM 735 O LEU A 47 0.870 -4.047 14.513 1.00 0.00 O ATOM 736 CB LEU A 47 1.037 -2.366 11.998 1.00 0.00 C ATOM 737 CG LEU A 47 -0.346 -1.832 12.378 1.00 0.00 C ATOM 738 CD1 LEU A 47 -0.318 -0.313 12.554 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.402 -2.271 11.361 1.00 0.00 C ATOM 0 H LEU A 47 2.943 -3.984 11.995 1.00 0.00 H new ATOM 0 HA LEU A 47 2.411 -1.457 13.309 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.455 -1.720 11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.914 -3.354 11.555 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.626 -2.263 13.339 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.313 0.040 12.824 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.386 -0.051 13.344 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.007 0.156 11.620 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.375 -1.878 11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.139 -1.888 10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.445 -3.360 11.328 1.00 0.00 H new ATOM 751 N PRO A 48 1.601 -2.115 15.509 1.00 0.00 N ATOM 752 CA PRO A 48 1.077 -2.451 16.822 1.00 0.00 C ATOM 753 C PRO A 48 -0.443 -2.281 16.865 1.00 0.00 C ATOM 754 O PRO A 48 -1.037 -1.739 15.934 1.00 0.00 O ATOM 755 CB PRO A 48 1.806 -1.527 17.784 1.00 0.00 C ATOM 756 CG PRO A 48 2.364 -0.397 16.935 1.00 0.00 C ATOM 757 CD PRO A 48 2.278 -0.822 15.478 1.00 0.00 C ATOM 0 HA PRO A 48 1.245 -3.494 17.088 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.128 -1.144 18.547 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.605 -2.056 18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.797 0.520 17.099 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.397 -0.187 17.211 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.720 -0.097 14.886 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.268 -0.904 15.030 1.00 0.00 H new ATOM 765 N ASP A 49 -1.028 -2.753 17.956 1.00 0.00 N ATOM 766 CA ASP A 49 -2.468 -2.660 18.133 1.00 0.00 C ATOM 767 C ASP A 49 -2.876 -1.186 18.189 1.00 0.00 C ATOM 768 O ASP A 49 -3.762 -0.755 17.453 1.00 0.00 O ATOM 769 CB ASP A 49 -2.906 -3.323 19.440 1.00 0.00 C ATOM 770 CG ASP A 49 -4.373 -3.754 19.487 1.00 0.00 C ATOM 771 OD1 ASP A 49 -4.961 -3.884 18.391 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.874 -3.943 20.616 1.00 0.00 O ATOM 0 H ASP A 49 -0.532 -3.201 18.726 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.945 -3.168 17.295 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.280 -4.198 19.613 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.720 -2.631 20.261 1.00 0.00 H new ATOM 777 N GLU A 50 -2.211 -0.455 19.071 1.00 0.00 N ATOM 778 CA GLU A 50 -2.493 0.961 19.234 1.00 0.00 C ATOM 779 C GLU A 50 -2.645 1.632 17.867 1.00 0.00 C ATOM 780 O GLU A 50 -3.524 2.472 17.678 1.00 0.00 O ATOM 781 CB GLU A 50 -1.405 1.646 20.063 1.00 0.00 C ATOM 782 CG GLU A 50 -0.019 1.109 19.699 1.00 0.00 C ATOM 783 CD GLU A 50 0.528 0.207 20.808 1.00 0.00 C ATOM 784 OE1 GLU A 50 -0.280 -0.577 21.351 1.00 0.00 O ATOM 785 OE2 GLU A 50 1.740 0.323 21.087 1.00 0.00 O ATOM 0 H GLU A 50 -1.477 -0.817 19.680 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.434 1.064 19.775 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.438 2.722 19.894 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.595 1.484 21.124 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.075 0.550 18.765 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.665 1.941 19.531 1.00 0.00 H new ATOM 792 N LEU A 51 -1.776 1.237 16.949 1.00 0.00 N ATOM 793 CA LEU A 51 -1.802 1.790 15.606 1.00 0.00 C ATOM 794 C LEU A 51 -2.996 1.210 14.844 1.00 0.00 C ATOM 795 O LEU A 51 -3.651 1.917 14.080 1.00 0.00 O ATOM 796 CB LEU A 51 -0.459 1.565 14.907 1.00 0.00 C ATOM 797 CG LEU A 51 0.688 2.474 15.352 1.00 0.00 C ATOM 798 CD1 LEU A 51 0.802 3.699 14.442 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.539 2.865 16.824 1.00 0.00 C ATOM 0 H LEU A 51 -1.049 0.540 17.109 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.939 2.871 15.642 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.158 0.529 15.066 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.604 1.694 13.834 1.00 0.00 H new ATOM 0 HG LEU A 51 1.620 1.917 15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.625 4.328 14.781 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.990 3.375 13.418 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.128 4.267 14.478 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.367 3.511 17.114 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.402 3.396 16.966 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.546 1.967 17.442 1.00 0.00 H new ATOM 811 N LYS A 52 -3.241 -0.071 15.078 1.00 0.00 N ATOM 812 CA LYS A 52 -4.344 -0.753 14.423 1.00 0.00 C ATOM 813 C LYS A 52 -5.640 0.019 14.680 1.00 0.00 C ATOM 814 O LYS A 52 -6.511 0.083 13.814 1.00 0.00 O ATOM 815 CB LYS A 52 -4.404 -2.218 14.861 1.00 0.00 C ATOM 816 CG LYS A 52 -3.605 -3.108 13.907 1.00 0.00 C ATOM 817 CD LYS A 52 -4.171 -4.529 13.879 1.00 0.00 C ATOM 818 CE LYS A 52 -3.404 -5.444 14.836 1.00 0.00 C ATOM 819 NZ LYS A 52 -3.837 -5.212 16.232 1.00 0.00 N ATOM 0 H LYS A 52 -2.695 -0.654 15.712 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.193 -0.773 13.344 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.009 -2.316 15.872 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.442 -2.550 14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.628 -2.684 12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.561 -3.135 14.218 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.225 -4.510 14.155 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.114 -4.927 12.866 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -3.572 -6.486 14.565 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -2.334 -5.260 14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -3.001 -5.088 16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.426 -4.356 16.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -4.388 -6.029 16.565 1.00 0.00 H new ATOM 833 N ALA A 53 -5.727 0.585 15.875 1.00 0.00 N ATOM 834 CA ALA A 53 -6.902 1.350 16.257 1.00 0.00 C ATOM 835 C ALA A 53 -6.903 2.683 15.507 1.00 0.00 C ATOM 836 O ALA A 53 -7.945 3.322 15.372 1.00 0.00 O ATOM 837 CB ALA A 53 -6.920 1.534 17.776 1.00 0.00 C ATOM 0 H ALA A 53 -5.003 0.529 16.591 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.813 0.818 15.983 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.801 2.108 18.063 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.949 0.558 18.260 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.022 2.067 18.089 1.00 0.00 H new ATOM 843 N GLN A 54 -5.723 3.064 15.041 1.00 0.00 N ATOM 844 CA GLN A 54 -5.575 4.310 14.309 1.00 0.00 C ATOM 845 C GLN A 54 -5.846 4.087 12.820 1.00 0.00 C ATOM 846 O GLN A 54 -5.675 4.997 12.010 1.00 0.00 O ATOM 847 CB GLN A 54 -4.185 4.913 14.528 1.00 0.00 C ATOM 848 CG GLN A 54 -4.210 5.954 15.649 1.00 0.00 C ATOM 849 CD GLN A 54 -4.963 5.425 16.872 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.180 5.458 16.946 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.173 4.936 17.824 1.00 0.00 N ATOM 0 H GLN A 54 -4.861 2.532 15.156 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.308 5.021 14.690 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.477 4.123 14.776 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.836 5.376 13.605 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.190 6.215 15.930 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.686 6.867 15.292 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.161 4.939 17.698 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.579 4.558 18.680 1.00 0.00 H new ATOM 860 N ALA A 55 -6.265 2.870 12.503 1.00 0.00 N ATOM 861 CA ALA A 55 -6.562 2.516 11.126 1.00 0.00 C ATOM 862 C ALA A 55 -7.894 1.765 11.073 1.00 0.00 C ATOM 863 O ALA A 55 -8.542 1.570 12.100 1.00 0.00 O ATOM 864 CB ALA A 55 -5.407 1.695 10.549 1.00 0.00 C ATOM 0 H ALA A 55 -6.406 2.117 13.177 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.663 3.412 10.513 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.630 1.429 9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.490 2.283 10.583 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.277 0.787 11.137 1.00 0.00 H new ATOM 870 N LYS A 56 -8.264 1.364 9.865 1.00 0.00 N ATOM 871 CA LYS A 56 -9.507 0.639 9.665 1.00 0.00 C ATOM 872 C LYS A 56 -9.197 -0.841 9.431 1.00 0.00 C ATOM 873 O LYS A 56 -8.272 -1.176 8.694 1.00 0.00 O ATOM 874 CB LYS A 56 -10.326 1.281 8.544 1.00 0.00 C ATOM 875 CG LYS A 56 -11.259 2.361 9.095 1.00 0.00 C ATOM 876 CD LYS A 56 -12.246 2.832 8.025 1.00 0.00 C ATOM 877 CE LYS A 56 -11.958 4.276 7.611 1.00 0.00 C ATOM 878 NZ LYS A 56 -12.674 5.221 8.496 1.00 0.00 N ATOM 0 H LYS A 56 -7.724 1.528 9.015 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.130 0.697 10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.656 1.718 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.911 0.517 8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.806 1.970 9.953 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.671 3.207 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.181 2.180 7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.264 2.755 8.406 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.886 4.467 7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.266 4.432 6.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.468 6.197 8.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.698 5.049 8.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.361 5.082 9.478 1.00 0.00 H new ATOM 892 N GLU A 57 -9.989 -1.687 10.074 1.00 0.00 N ATOM 893 CA GLU A 57 -9.811 -3.123 9.945 1.00 0.00 C ATOM 894 C GLU A 57 -10.428 -3.619 8.635 1.00 0.00 C ATOM 895 O GLU A 57 -11.604 -3.375 8.367 1.00 0.00 O ATOM 896 CB GLU A 57 -10.408 -3.859 11.146 1.00 0.00 C ATOM 897 CG GLU A 57 -10.828 -5.280 10.765 1.00 0.00 C ATOM 898 CD GLU A 57 -9.623 -6.101 10.298 1.00 0.00 C ATOM 899 OE1 GLU A 57 -8.589 -5.468 9.994 1.00 0.00 O ATOM 900 OE2 GLU A 57 -9.764 -7.342 10.256 1.00 0.00 O ATOM 0 H GLU A 57 -10.755 -1.405 10.686 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.742 -3.337 9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.677 -3.896 11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.271 -3.309 11.522 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.295 -5.767 11.621 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.576 -5.242 9.973 1.00 0.00 H new ATOM 907 N ILE A 58 -9.607 -4.307 7.855 1.00 0.00 N ATOM 908 CA ILE A 58 -10.058 -4.839 6.580 1.00 0.00 C ATOM 909 C ILE A 58 -9.972 -6.366 6.612 1.00 0.00 C ATOM 910 O ILE A 58 -8.991 -6.927 7.097 1.00 0.00 O ATOM 911 CB ILE A 58 -9.277 -4.203 5.428 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.313 -2.676 5.519 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.785 -4.709 4.077 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.093 -2.040 4.145 1.00 0.00 C ATOM 0 H ILE A 58 -8.633 -4.508 8.081 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.103 -4.581 6.407 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.233 -4.506 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.273 -2.355 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.544 -2.331 6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.213 -4.242 3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.665 -5.791 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.839 -4.455 3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.123 -0.954 4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.122 -2.344 3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.877 -2.368 3.463 1.00 0.00 H new ATOM 926 N ALA A 59 -11.013 -6.996 6.088 1.00 0.00 N ATOM 927 CA ALA A 59 -11.068 -8.448 6.049 1.00 0.00 C ATOM 928 C ALA A 59 -11.806 -8.893 4.785 1.00 0.00 C ATOM 929 O ALA A 59 -13.027 -8.768 4.699 1.00 0.00 O ATOM 930 CB ALA A 59 -11.733 -8.967 7.326 1.00 0.00 C ATOM 0 H ALA A 59 -11.825 -6.528 5.687 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.064 -8.870 6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.775 -10.056 7.298 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.154 -8.648 8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.744 -8.567 7.398 1.00 0.00 H new ATOM 936 N GLY A 60 -11.035 -9.403 3.837 1.00 0.00 N ATOM 937 CA GLY A 60 -11.600 -9.867 2.581 1.00 0.00 C ATOM 938 C GLY A 60 -10.510 -10.415 1.658 1.00 0.00 C ATOM 939 O GLY A 60 -10.736 -11.378 0.928 1.00 0.00 O ATOM 0 H GLY A 60 -10.023 -9.505 3.913 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.340 -10.643 2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.121 -9.046 2.087 1.00 0.00 H new ATOM 943 N CYS A 61 -9.350 -9.778 1.722 1.00 0.00 N ATOM 944 CA CYS A 61 -8.224 -10.189 0.901 1.00 0.00 C ATOM 945 C CYS A 61 -7.649 -11.480 1.487 1.00 0.00 C ATOM 946 O CYS A 61 -8.251 -12.088 2.370 1.00 0.00 O ATOM 947 CB CYS A 61 -7.166 -9.088 0.798 1.00 0.00 C ATOM 948 SG CYS A 61 -7.359 -8.180 -0.778 1.00 0.00 S ATOM 0 H CYS A 61 -9.166 -8.980 2.330 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.562 -10.372 -0.119 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.263 -8.400 1.638 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.169 -9.524 0.856 1.00 0.00 H new ATOM 0 HG CYS A 61 -6.339 -7.394 -0.953 1.00 0.00 H new ATOM 954 N GLU A 62 -6.489 -11.862 0.970 1.00 0.00 N ATOM 955 CA GLU A 62 -5.826 -13.069 1.431 1.00 0.00 C ATOM 956 C GLU A 62 -6.015 -13.236 2.940 1.00 0.00 C ATOM 957 O GLU A 62 -6.385 -14.312 3.408 1.00 0.00 O ATOM 958 CB GLU A 62 -4.341 -13.054 1.063 1.00 0.00 C ATOM 959 CG GLU A 62 -4.091 -13.819 -0.239 1.00 0.00 C ATOM 960 CD GLU A 62 -3.675 -15.263 0.045 1.00 0.00 C ATOM 961 OE1 GLU A 62 -2.759 -15.437 0.878 1.00 0.00 O ATOM 962 OE2 GLU A 62 -4.283 -16.162 -0.576 1.00 0.00 O ATOM 0 H GLU A 62 -5.992 -11.356 0.237 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.282 -13.923 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.000 -12.024 0.955 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.758 -13.500 1.869 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.994 -13.810 -0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.312 -13.319 -0.815 1.00 0.00 H new ATOM 969 N ASN A 63 -5.753 -12.155 3.660 1.00 0.00 N ATOM 970 CA ASN A 63 -5.889 -12.168 5.107 1.00 0.00 C ATOM 971 C ASN A 63 -6.246 -10.762 5.593 1.00 0.00 C ATOM 972 O ASN A 63 -6.138 -9.795 4.841 1.00 0.00 O ATOM 973 CB ASN A 63 -4.580 -12.583 5.780 1.00 0.00 C ATOM 974 CG ASN A 63 -4.483 -14.105 5.898 1.00 0.00 C ATOM 975 OD1 ASN A 63 -4.580 -14.837 4.927 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.287 -14.540 7.140 1.00 0.00 N ATOM 0 H ASN A 63 -5.447 -11.264 3.268 1.00 0.00 H new ATOM 0 HA ASN A 63 -6.669 -12.883 5.366 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.735 -12.205 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.518 -12.133 6.771 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.209 -15.540 7.324 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.215 -13.873 7.908 1.00 0.00 H new ATOM 983 N ARG A 64 -6.665 -10.693 6.849 1.00 0.00 N ATOM 984 CA ARG A 64 -7.038 -9.422 7.445 1.00 0.00 C ATOM 985 C ARG A 64 -6.011 -8.346 7.086 1.00 0.00 C ATOM 986 O ARG A 64 -4.838 -8.648 6.872 1.00 0.00 O ATOM 987 CB ARG A 64 -7.137 -9.535 8.967 1.00 0.00 C ATOM 988 CG ARG A 64 -5.873 -10.166 9.554 1.00 0.00 C ATOM 989 CD ARG A 64 -6.086 -10.566 11.015 1.00 0.00 C ATOM 990 NE ARG A 64 -6.661 -11.928 11.088 1.00 0.00 N ATOM 991 CZ ARG A 64 -7.974 -12.187 11.143 1.00 0.00 C ATOM 992 NH1 ARG A 64 -8.857 -11.180 11.134 1.00 0.00 N ATOM 993 NH2 ARG A 64 -8.405 -13.455 11.208 1.00 0.00 N ATOM 0 H ARG A 64 -6.754 -11.497 7.470 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.015 -9.144 7.049 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.288 -8.546 9.399 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.006 -10.136 9.235 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.596 -11.044 8.970 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.044 -9.461 9.484 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.138 -10.533 11.552 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.753 -9.854 11.502 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.017 -12.719 11.097 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.530 -10.215 11.085 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.857 -11.378 11.176 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.733 -14.222 11.216 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.405 -13.652 11.250 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.489 -7.111 7.032 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.628 -5.989 6.703 1.00 0.00 C ATOM 1009 C VAL A 65 -6.075 -4.758 7.495 1.00 0.00 C ATOM 1010 O VAL A 65 -7.171 -4.741 8.053 1.00 0.00 O ATOM 1011 CB VAL A 65 -5.624 -5.757 5.190 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -4.500 -4.802 4.784 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.518 -7.083 4.433 1.00 0.00 C ATOM 0 H VAL A 65 -7.462 -6.863 7.211 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.598 -6.203 6.988 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.572 -5.291 4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.520 -4.655 3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.639 -3.843 5.284 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.539 -5.227 5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.517 -6.890 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.593 -7.588 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.368 -7.716 4.687 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.205 -3.760 7.517 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.497 -2.529 8.232 1.00 0.00 C ATOM 1025 C TRP A 66 -4.960 -1.362 7.401 1.00 0.00 C ATOM 1026 O TRP A 66 -3.897 -1.466 6.792 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.922 -2.568 9.649 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.690 -3.480 10.607 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.739 -3.168 11.380 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.425 -4.875 10.864 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.168 -4.255 12.114 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.343 -5.326 11.790 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.441 -5.727 10.332 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.369 -6.643 12.265 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.481 -7.040 10.817 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.399 -7.510 11.749 1.00 0.00 C ATOM 0 H TRP A 66 -4.298 -3.778 7.051 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.572 -2.402 8.358 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.885 -2.900 9.600 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.914 -1.556 10.055 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.192 -2.189 11.423 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.947 -4.270 12.773 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.712 -5.395 9.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.098 -6.972 12.990 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.747 -7.737 10.440 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.364 -8.540 12.073 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.721 -0.277 7.402 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.335 0.909 6.656 1.00 0.00 C ATOM 1049 C LEU A 67 -5.856 2.153 7.379 1.00 0.00 C ATOM 1050 O LEU A 67 -7.020 2.205 7.773 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.802 0.802 5.203 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.953 1.546 4.170 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.036 0.581 3.415 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.833 2.361 3.220 1.00 0.00 C ATOM 0 H LEU A 67 -6.603 -0.194 7.908 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.249 0.996 6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.832 -0.252 4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.824 1.176 5.142 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.312 2.251 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.444 1.136 2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.371 0.084 4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.640 -0.165 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.204 2.880 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.516 1.694 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.406 3.091 3.791 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.967 3.124 7.532 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.322 4.364 8.201 1.00 0.00 C ATOM 1068 C GLY A 68 -4.669 5.565 7.513 1.00 0.00 C ATOM 1069 O GLY A 68 -3.524 5.484 7.070 1.00 0.00 O ATOM 0 H GLY A 68 -4.002 3.077 7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.405 4.485 8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.007 4.322 9.244 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.425 6.650 7.444 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.935 7.866 6.817 1.00 0.00 C ATOM 1075 C TYR A 69 -5.659 9.097 7.366 1.00 0.00 C ATOM 1076 O TYR A 69 -6.620 8.970 8.122 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.247 7.727 5.326 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.742 7.645 5.009 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.509 8.792 5.000 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.322 6.424 4.731 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.916 8.715 4.701 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.729 6.347 4.432 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.456 7.496 4.432 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.785 7.424 4.150 1.00 0.00 O ATOM 0 H TYR A 69 -6.374 6.713 7.812 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.870 7.995 7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.819 8.577 4.795 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.755 6.832 4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.054 9.747 5.217 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.721 5.527 4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.528 9.605 4.691 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.196 5.398 4.213 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.157 8.329 4.093 1.00 0.00 H new ATOM 1094 N THR A 70 -5.170 10.260 6.963 1.00 0.00 N ATOM 1095 CA THR A 70 -5.759 11.513 7.404 1.00 0.00 C ATOM 1096 C THR A 70 -5.399 12.642 6.436 1.00 0.00 C ATOM 1097 O THR A 70 -4.267 12.721 5.962 1.00 0.00 O ATOM 1098 CB THR A 70 -5.296 11.773 8.839 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.906 11.458 8.818 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.889 10.774 9.836 1.00 0.00 C ATOM 0 H THR A 70 -4.372 10.361 6.336 1.00 0.00 H new ATOM 0 HA THR A 70 -6.848 11.461 7.402 1.00 0.00 H new ATOM 0 HB THR A 70 -5.573 12.786 9.131 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.525 11.601 9.709 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.529 11.003 10.839 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.977 10.843 9.817 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.585 9.764 9.563 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.384 13.487 6.171 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.186 14.608 5.268 1.00 0.00 C ATOM 1110 C VAL A 71 -5.442 15.725 6.003 1.00 0.00 C ATOM 1111 O VAL A 71 -5.797 16.075 7.128 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.530 15.062 4.695 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.332 16.107 3.595 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.337 13.869 4.178 1.00 0.00 C ATOM 0 H VAL A 71 -7.322 13.418 6.566 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.570 14.310 4.420 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.098 15.527 5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.303 16.413 3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.816 16.975 4.006 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.736 15.679 2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.288 14.220 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.776 13.363 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.523 13.174 4.996 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.425 16.252 5.339 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.628 17.321 5.915 1.00 0.00 C ATOM 1126 C ALA A 72 -4.388 18.643 5.788 1.00 0.00 C ATOM 1127 O ALA A 72 -5.512 18.672 5.289 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.261 17.366 5.229 1.00 0.00 C ATOM 0 H ALA A 72 -4.134 15.958 4.406 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.454 17.141 6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.663 18.168 5.661 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.750 16.414 5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.395 17.548 4.163 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.744 19.706 6.248 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.345 21.027 6.192 1.00 0.00 C ATOM 1136 C GLU A 73 -4.531 21.465 4.738 1.00 0.00 C ATOM 1137 O GLU A 73 -5.498 22.150 4.411 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.507 22.045 6.968 1.00 0.00 C ATOM 1139 CG GLU A 73 -4.304 22.639 8.131 1.00 0.00 C ATOM 1140 CD GLU A 73 -3.633 23.908 8.663 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -3.904 24.980 8.080 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -2.866 23.777 9.641 1.00 0.00 O ATOM 0 H GLU A 73 -2.812 19.679 6.661 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.326 20.978 6.665 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.605 21.565 7.348 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.185 22.842 6.298 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.317 22.869 7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.388 21.904 8.932 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.588 21.051 3.904 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.635 21.392 2.493 1.00 0.00 C ATOM 1151 C ASN A 74 -4.377 20.292 1.731 1.00 0.00 C ATOM 1152 O ASN A 74 -4.960 20.546 0.678 1.00 0.00 O ATOM 1153 CB ASN A 74 -2.226 21.505 1.906 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.547 20.135 1.844 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.256 19.512 2.851 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -1.311 19.704 0.608 1.00 0.00 N ATOM 0 H ASN A 74 -2.787 20.482 4.179 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.145 22.350 2.395 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.278 21.935 0.906 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.628 22.184 2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.860 18.801 0.460 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.581 20.276 -0.192 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.332 19.094 2.294 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.994 17.954 1.681 1.00 0.00 C ATOM 1165 C GLY A 75 -4.057 16.746 1.618 1.00 0.00 C ATOM 1166 O GLY A 75 -4.511 15.603 1.643 1.00 0.00 O ATOM 0 H GLY A 75 -3.848 18.887 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.887 17.697 2.251 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.323 18.217 0.676 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.768 17.040 1.536 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.764 15.992 1.468 1.00 0.00 C ATOM 1172 C LYS A 76 -2.085 14.917 2.508 1.00 0.00 C ATOM 1173 O LYS A 76 -1.819 15.098 3.695 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.361 16.585 1.609 1.00 0.00 C ATOM 1175 CG LYS A 76 0.402 16.510 0.285 1.00 0.00 C ATOM 1176 CD LYS A 76 1.815 15.963 0.496 1.00 0.00 C ATOM 1177 CE LYS A 76 2.834 16.740 -0.340 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.432 17.834 0.458 1.00 0.00 N ATOM 0 H LYS A 76 -2.396 17.989 1.515 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.783 15.508 0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.432 17.623 1.933 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.189 16.047 2.381 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.138 15.872 -0.414 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.456 17.502 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.080 16.028 1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.845 14.908 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.617 16.066 -0.689 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.349 17.151 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.121 18.351 -0.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.684 18.485 0.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.912 17.435 1.290 1.00 0.00 H new ATOM 1192 N MET A 77 -2.651 13.821 2.024 1.00 0.00 N ATOM 1193 CA MET A 77 -3.011 12.716 2.897 1.00 0.00 C ATOM 1194 C MET A 77 -1.807 11.807 3.155 1.00 0.00 C ATOM 1195 O MET A 77 -0.817 11.861 2.427 1.00 0.00 O ATOM 1196 CB MET A 77 -4.136 11.903 2.254 1.00 0.00 C ATOM 1197 CG MET A 77 -5.446 12.076 3.025 1.00 0.00 C ATOM 1198 SD MET A 77 -6.537 10.703 2.691 1.00 0.00 S ATOM 1199 CE MET A 77 -7.053 11.114 1.032 1.00 0.00 C ATOM 0 H MET A 77 -2.869 13.674 1.038 1.00 0.00 H new ATOM 0 HA MET A 77 -3.345 13.125 3.851 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.274 12.220 1.220 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.860 10.849 2.230 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.243 12.138 4.094 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.926 13.011 2.737 1.00 0.00 H new ATOM 0 HE1 MET A 77 -8.031 10.674 0.836 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.115 12.197 0.928 1.00 0.00 H new ATOM 0 HE3 MET A 77 -6.329 10.722 0.318 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.932 10.994 4.193 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.868 10.075 4.556 1.00 0.00 C ATOM 1211 C HIS A 78 -1.469 8.730 4.971 1.00 0.00 C ATOM 1212 O HIS A 78 -2.015 8.601 6.065 1.00 0.00 O ATOM 1213 CB HIS A 78 0.029 10.682 5.638 1.00 0.00 C ATOM 1214 CG HIS A 78 1.258 11.374 5.099 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.544 10.981 5.426 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.384 12.437 4.253 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.397 11.778 4.800 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.676 12.680 4.074 1.00 0.00 N ATOM 0 H HIS A 78 -2.755 10.953 4.795 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.228 9.896 3.692 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.553 11.397 6.219 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.340 9.893 6.323 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.570 12.987 3.805 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.474 11.723 4.855 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.066 13.420 3.490 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.349 7.763 4.073 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.874 6.433 4.332 1.00 0.00 C ATOM 1228 C PHE A 79 -0.866 5.588 5.114 1.00 0.00 C ATOM 1229 O PHE A 79 0.339 5.822 5.035 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.123 5.778 2.972 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.238 6.439 2.158 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.985 7.575 1.455 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.482 5.891 2.139 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.019 8.188 0.700 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.517 6.504 1.384 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.264 7.640 0.680 1.00 0.00 C ATOM 0 H PHE A 79 -0.896 7.874 3.166 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.787 6.502 4.924 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.200 5.804 2.393 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.373 4.728 3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.997 8.011 1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.683 4.989 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.817 9.090 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.505 6.068 1.369 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.051 8.106 0.106 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.397 4.624 5.851 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.559 3.743 6.647 1.00 0.00 C ATOM 1248 C PHE A 80 -1.339 2.508 7.102 1.00 0.00 C ATOM 1249 O PHE A 80 -2.340 2.626 7.806 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.119 4.536 7.879 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.268 5.220 8.622 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.980 4.532 9.554 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.578 6.516 8.349 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -3.047 5.167 10.244 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.645 7.151 9.038 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.357 6.463 9.971 1.00 0.00 C ATOM 0 H PHE A 80 -2.397 4.433 5.914 1.00 0.00 H new ATOM 0 HA PHE A 80 0.292 3.405 6.056 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.395 3.864 8.566 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.603 5.293 7.572 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.734 3.503 9.770 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.013 7.062 7.608 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.612 4.621 10.985 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.891 8.180 8.821 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.169 6.946 10.495 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.850 1.350 6.682 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.489 0.094 7.037 1.00 0.00 C ATOM 1268 C GLY A 81 -0.474 -1.051 7.057 1.00 0.00 C ATOM 1269 O GLY A 81 0.691 -0.859 6.710 1.00 0.00 O ATOM 0 H GLY A 81 -0.018 1.255 6.099 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.959 0.185 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.281 -0.130 6.323 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.953 -2.216 7.466 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.102 -3.392 7.535 1.00 0.00 C ATOM 1275 C ASP A 82 -0.972 -4.635 7.731 1.00 0.00 C ATOM 1276 O ASP A 82 -1.736 -4.717 8.692 1.00 0.00 O ATOM 1277 CB ASP A 82 0.867 -3.302 8.716 1.00 0.00 C ATOM 1278 CG ASP A 82 1.590 -1.961 8.858 1.00 0.00 C ATOM 1279 OD1 ASP A 82 0.906 -0.986 9.239 1.00 0.00 O ATOM 1280 OD2 ASP A 82 2.809 -1.942 8.584 1.00 0.00 O ATOM 0 H ASP A 82 -1.919 -2.371 7.753 1.00 0.00 H new ATOM 0 HA ASP A 82 0.466 -3.452 6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.315 -3.499 9.635 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.612 -4.091 8.616 1.00 0.00 H new ATOM 1285 N SER A 83 -0.828 -5.572 6.805 1.00 0.00 N ATOM 1286 CA SER A 83 -1.591 -6.807 6.864 1.00 0.00 C ATOM 1287 C SER A 83 -0.869 -7.827 7.746 1.00 0.00 C ATOM 1288 O SER A 83 0.270 -7.604 8.154 1.00 0.00 O ATOM 1289 CB SER A 83 -1.818 -7.381 5.464 1.00 0.00 C ATOM 1290 OG SER A 83 -1.622 -8.792 5.428 1.00 0.00 O ATOM 0 H SER A 83 -0.194 -5.500 6.009 1.00 0.00 H new ATOM 0 HA SER A 83 -2.566 -6.587 7.299 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.831 -7.147 5.136 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.137 -6.902 4.761 1.00 0.00 H new ATOM 0 HG SER A 83 -2.390 -9.218 4.993 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.560 -8.925 8.014 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.999 -9.980 8.840 1.00 0.00 C ATOM 1298 C GLU A 84 -0.039 -10.843 8.019 1.00 0.00 C ATOM 1299 O GLU A 84 0.926 -11.386 8.554 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.104 -10.832 9.467 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.821 -11.095 10.948 1.00 0.00 C ATOM 1302 CD GLU A 84 -2.188 -9.878 11.800 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -1.687 -8.782 11.470 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -2.962 -10.072 12.762 1.00 0.00 O ATOM 0 H GLU A 84 -2.504 -9.107 7.673 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.437 -9.519 9.652 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.063 -10.325 9.361 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.184 -11.780 8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.390 -11.963 11.282 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.766 -11.334 11.084 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.339 -10.944 6.732 1.00 0.00 N ATOM 1312 CA GLY A 85 0.485 -11.732 5.831 1.00 0.00 C ATOM 1313 C GLY A 85 1.704 -10.934 5.363 1.00 0.00 C ATOM 1314 O GLY A 85 1.807 -9.738 5.631 1.00 0.00 O ATOM 0 H GLY A 85 -1.141 -10.493 6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.813 -12.642 6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.106 -12.040 4.968 1.00 0.00 H new ATOM 1318 N ARG A 86 2.597 -11.629 4.673 1.00 0.00 N ATOM 1319 CA ARG A 86 3.804 -11.001 4.166 1.00 0.00 C ATOM 1320 C ARG A 86 3.552 -10.410 2.777 1.00 0.00 C ATOM 1321 O ARG A 86 3.791 -9.225 2.551 1.00 0.00 O ATOM 1322 CB ARG A 86 4.955 -12.006 4.084 1.00 0.00 C ATOM 1323 CG ARG A 86 5.581 -12.236 5.461 1.00 0.00 C ATOM 1324 CD ARG A 86 6.032 -13.689 5.622 1.00 0.00 C ATOM 1325 NE ARG A 86 5.483 -14.253 6.876 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.198 -14.587 7.050 1.00 0.00 C ATOM 1327 NH1 ARG A 86 3.320 -14.417 6.052 1.00 0.00 N ATOM 1328 NH2 ARG A 86 3.790 -15.092 8.222 1.00 0.00 N ATOM 0 H ARG A 86 2.508 -12.621 4.454 1.00 0.00 H new ATOM 0 HA ARG A 86 4.080 -10.206 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.589 -12.952 3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.714 -11.640 3.392 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.434 -11.570 5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.859 -11.987 6.239 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.695 -14.280 4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.121 -13.741 5.636 1.00 0.00 H new ATOM 0 HE ARG A 86 6.124 -14.396 7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.630 -14.033 5.159 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.341 -14.672 6.185 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.458 -15.222 8.982 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.811 -15.346 8.355 1.00 0.00 H new ATOM 1342 N ILE A 87 3.073 -11.263 1.884 1.00 0.00 N ATOM 1343 CA ILE A 87 2.786 -10.840 0.524 1.00 0.00 C ATOM 1344 C ILE A 87 1.869 -9.617 0.558 1.00 0.00 C ATOM 1345 O ILE A 87 2.214 -8.562 0.027 1.00 0.00 O ATOM 1346 CB ILE A 87 2.226 -12.007 -0.293 1.00 0.00 C ATOM 1347 CG1 ILE A 87 3.345 -12.947 -0.744 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.393 -11.500 -1.472 1.00 0.00 C ATOM 1349 CD1 ILE A 87 4.098 -12.369 -1.943 1.00 0.00 C ATOM 0 H ILE A 87 2.876 -12.245 2.076 1.00 0.00 H new ATOM 0 HA ILE A 87 3.702 -10.537 0.017 1.00 0.00 H new ATOM 0 HB ILE A 87 1.560 -12.584 0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 87 4.039 -13.113 0.080 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.925 -13.918 -1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.007 -12.349 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.561 -10.903 -1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.017 -10.886 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.888 -13.058 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.406 -12.227 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.537 -11.410 -1.669 1.00 0.00 H new ATOM 1361 N VAL A 88 0.717 -9.798 1.187 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.253 -8.722 1.297 1.00 0.00 C ATOM 1363 C VAL A 88 0.417 -7.499 1.926 1.00 0.00 C ATOM 1364 O VAL A 88 0.100 -6.363 1.576 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.479 -9.200 2.079 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.525 -8.088 2.191 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.079 -10.455 1.443 1.00 0.00 C ATOM 0 H VAL A 88 0.434 -10.674 1.626 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.608 -8.426 0.310 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.155 -9.458 3.087 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.386 -8.453 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.092 -7.232 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.843 -7.786 1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.949 -10.774 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.381 -10.235 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.335 -11.252 1.438 1.00 0.00 H new ATOM 1377 N ARG A 89 1.332 -7.772 2.844 1.00 0.00 N ATOM 1378 CA ARG A 89 2.051 -6.708 3.525 1.00 0.00 C ATOM 1379 C ARG A 89 2.764 -5.815 2.509 1.00 0.00 C ATOM 1380 O ARG A 89 2.526 -4.609 2.463 1.00 0.00 O ATOM 1381 CB ARG A 89 3.079 -7.278 4.505 1.00 0.00 C ATOM 1382 CG ARG A 89 2.768 -6.844 5.939 1.00 0.00 C ATOM 1383 CD ARG A 89 3.572 -7.669 6.947 1.00 0.00 C ATOM 1384 NE ARG A 89 3.702 -6.925 8.220 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.260 -7.428 9.330 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.744 -8.677 9.330 1.00 0.00 N ATOM 1387 NH2 ARG A 89 4.334 -6.680 10.440 1.00 0.00 N ATOM 0 H ARG A 89 1.592 -8.715 3.133 1.00 0.00 H new ATOM 0 HA ARG A 89 1.323 -6.119 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.082 -8.366 4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.078 -6.941 4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.001 -5.786 6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.702 -6.961 6.135 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.078 -8.625 7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.560 -7.890 6.543 1.00 0.00 H new ATOM 0 HE ARG A 89 3.345 -5.970 8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 89 4.688 -9.246 8.485 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.169 -9.059 10.175 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.966 -5.729 10.439 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.758 -7.062 11.285 1.00 0.00 H new ATOM 1401 N GLY A 90 3.625 -6.441 1.720 1.00 0.00 N ATOM 1402 CA GLY A 90 4.375 -5.717 0.708 1.00 0.00 C ATOM 1403 C GLY A 90 3.438 -5.108 -0.338 1.00 0.00 C ATOM 1404 O GLY A 90 3.621 -3.963 -0.749 1.00 0.00 O ATOM 0 H GLY A 90 3.820 -7.441 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.961 -4.928 1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.080 -6.391 0.221 1.00 0.00 H new ATOM 1408 N LEU A 91 2.455 -5.902 -0.739 1.00 0.00 N ATOM 1409 CA LEU A 91 1.490 -5.455 -1.728 1.00 0.00 C ATOM 1410 C LEU A 91 0.989 -4.059 -1.353 1.00 0.00 C ATOM 1411 O LEU A 91 0.833 -3.198 -2.217 1.00 0.00 O ATOM 1412 CB LEU A 91 0.372 -6.487 -1.890 1.00 0.00 C ATOM 1413 CG LEU A 91 0.560 -7.510 -3.011 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.293 -8.757 -2.765 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.277 -6.884 -4.378 1.00 0.00 C ATOM 0 H LEU A 91 2.307 -6.851 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 91 1.960 -5.372 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.263 -7.025 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.564 -5.955 -2.064 1.00 0.00 H new ATOM 0 HG LEU A 91 1.603 -7.828 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.140 -9.468 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.002 -9.217 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.345 -8.475 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.418 -7.633 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.750 -6.520 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.961 -6.052 -4.546 1.00 0.00 H new ATOM 1427 N LEU A 92 0.751 -3.878 -0.062 1.00 0.00 N ATOM 1428 CA LEU A 92 0.271 -2.602 0.439 1.00 0.00 C ATOM 1429 C LEU A 92 1.341 -1.533 0.207 1.00 0.00 C ATOM 1430 O LEU A 92 1.043 -0.451 -0.297 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.165 -2.729 1.900 1.00 0.00 C ATOM 1432 CG LEU A 92 0.231 -1.573 2.821 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.931 -1.176 3.733 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.493 -1.913 3.616 1.00 0.00 C ATOM 0 H LEU A 92 0.882 -4.594 0.652 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.618 -2.288 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.250 -2.834 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.254 -3.650 2.305 1.00 0.00 H new ATOM 0 HG LEU A 92 0.464 -0.707 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.623 -0.352 4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.780 -0.863 3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.219 -2.029 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.753 -1.075 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.312 -2.799 4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.315 -2.108 2.928 1.00 0.00 H new ATOM 1446 N ALA A 93 2.564 -1.874 0.585 1.00 0.00 N ATOM 1447 CA ALA A 93 3.680 -0.957 0.425 1.00 0.00 C ATOM 1448 C ALA A 93 3.544 -0.225 -0.912 1.00 0.00 C ATOM 1449 O ALA A 93 3.453 1.001 -0.946 1.00 0.00 O ATOM 1450 CB ALA A 93 4.995 -1.730 0.536 1.00 0.00 C ATOM 0 H ALA A 93 2.807 -2.773 1.002 1.00 0.00 H new ATOM 0 HA ALA A 93 3.677 -0.205 1.214 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.832 -1.043 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.055 -2.208 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.036 -2.491 -0.243 1.00 0.00 H new ATOM 1456 N VAL A 94 3.536 -1.008 -1.981 1.00 0.00 N ATOM 1457 CA VAL A 94 3.413 -0.449 -3.317 1.00 0.00 C ATOM 1458 C VAL A 94 2.251 0.546 -3.344 1.00 0.00 C ATOM 1459 O VAL A 94 2.368 1.627 -3.920 1.00 0.00 O ATOM 1460 CB VAL A 94 3.260 -1.574 -4.342 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.523 -1.082 -5.590 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.621 -2.170 -4.709 1.00 0.00 C ATOM 0 H VAL A 94 3.613 -2.025 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 94 4.316 0.099 -3.587 1.00 0.00 H new ATOM 0 HB VAL A 94 2.660 -2.362 -3.887 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.428 -1.901 -6.303 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.531 -0.727 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.085 -0.267 -6.047 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.484 -2.968 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.255 -1.393 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.094 -2.575 -3.814 1.00 0.00 H new ATOM 1472 N LEU A 95 1.156 0.147 -2.713 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.025 0.990 -2.658 1.00 0.00 C ATOM 1474 C LEU A 95 0.303 2.272 -1.890 1.00 0.00 C ATOM 1475 O LEU A 95 0.133 3.373 -2.411 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.211 0.214 -2.081 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.557 0.941 -2.090 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.715 -0.051 -2.215 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.703 1.841 -0.861 1.00 0.00 C ATOM 0 H LEU A 95 1.063 -0.749 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.327 1.288 -3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.319 -0.715 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.975 -0.059 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.590 1.587 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.660 0.492 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.615 -0.612 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.696 -0.741 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.669 2.346 -0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.639 1.235 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.905 2.584 -0.857 1.00 0.00 H new ATOM 1491 N LEU A 96 0.768 2.085 -0.663 1.00 0.00 N ATOM 1492 CA LEU A 96 1.122 3.213 0.182 1.00 0.00 C ATOM 1493 C LEU A 96 2.021 4.171 -0.603 1.00 0.00 C ATOM 1494 O LEU A 96 1.974 5.382 -0.395 1.00 0.00 O ATOM 1495 CB LEU A 96 1.740 2.726 1.494 1.00 0.00 C ATOM 1496 CG LEU A 96 0.811 1.940 2.422 1.00 0.00 C ATOM 1497 CD1 LEU A 96 1.611 1.034 3.360 1.00 0.00 C ATOM 1498 CD2 LEU A 96 -0.119 2.881 3.191 1.00 0.00 C ATOM 0 H LEU A 96 0.908 1.170 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 96 0.230 3.772 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.600 2.099 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.117 3.592 2.038 1.00 0.00 H new ATOM 0 HG LEU A 96 0.182 1.294 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.927 0.487 4.009 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.196 0.327 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.281 1.641 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.769 2.297 3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.475 3.569 3.792 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.727 3.448 2.486 1.00 0.00 H new ATOM 1510 N THR A 97 2.819 3.591 -1.488 1.00 0.00 N ATOM 1511 CA THR A 97 3.727 4.378 -2.305 1.00 0.00 C ATOM 1512 C THR A 97 2.959 5.097 -3.415 1.00 0.00 C ATOM 1513 O THR A 97 3.366 6.167 -3.864 1.00 0.00 O ATOM 1514 CB THR A 97 4.820 3.445 -2.829 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.584 3.119 -1.671 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.816 4.164 -3.742 1.00 0.00 C ATOM 0 H THR A 97 2.855 2.586 -1.657 1.00 0.00 H new ATOM 0 HA THR A 97 4.203 5.165 -1.720 1.00 0.00 H new ATOM 0 HB THR A 97 4.361 2.618 -3.372 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.236 3.830 -1.498 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.570 3.457 -4.086 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.288 4.578 -4.601 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.299 4.970 -3.190 1.00 0.00 H new ATOM 1524 N ALA A 98 1.860 4.481 -3.825 1.00 0.00 N ATOM 1525 CA ALA A 98 1.030 5.049 -4.874 1.00 0.00 C ATOM 1526 C ALA A 98 0.312 6.288 -4.336 1.00 0.00 C ATOM 1527 O ALA A 98 -0.080 7.166 -5.103 1.00 0.00 O ATOM 1528 CB ALA A 98 0.056 3.987 -5.387 1.00 0.00 C ATOM 0 H ALA A 98 1.525 3.594 -3.450 1.00 0.00 H new ATOM 0 HA ALA A 98 1.642 5.364 -5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.566 4.414 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.617 3.142 -5.786 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.577 3.648 -4.567 1.00 0.00 H new ATOM 1534 N VAL A 99 0.160 6.320 -3.020 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.505 7.436 -2.369 1.00 0.00 C ATOM 1536 C VAL A 99 0.544 8.337 -1.714 1.00 0.00 C ATOM 1537 O VAL A 99 0.265 8.992 -0.711 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.551 6.918 -1.380 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.533 5.969 -2.068 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.883 6.242 -0.181 1.00 0.00 C ATOM 0 H VAL A 99 0.486 5.590 -2.387 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.041 8.040 -3.100 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.116 7.774 -1.010 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.266 5.615 -1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.045 6.496 -2.873 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.989 5.118 -2.479 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.648 5.883 0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.281 5.401 -0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.243 6.960 0.331 1.00 0.00 H new ATOM 1550 N GLU A 100 1.729 8.339 -2.307 1.00 0.00 N ATOM 1551 CA GLU A 100 2.821 9.149 -1.793 1.00 0.00 C ATOM 1552 C GLU A 100 2.391 10.613 -1.686 1.00 0.00 C ATOM 1553 O GLU A 100 2.340 11.324 -2.688 1.00 0.00 O ATOM 1554 CB GLU A 100 4.068 9.006 -2.667 1.00 0.00 C ATOM 1555 CG GLU A 100 3.785 9.451 -4.103 1.00 0.00 C ATOM 1556 CD GLU A 100 4.607 10.688 -4.466 1.00 0.00 C ATOM 1557 OE1 GLU A 100 4.864 11.490 -3.542 1.00 0.00 O ATOM 1558 OE2 GLU A 100 4.961 10.805 -5.660 1.00 0.00 O ATOM 0 H GLU A 100 1.957 7.793 -3.138 1.00 0.00 H new ATOM 0 HA GLU A 100 3.074 8.791 -0.795 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.879 9.604 -2.250 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.402 7.968 -2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.019 8.639 -4.792 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.723 9.669 -4.217 1.00 0.00 H new ATOM 1565 N GLY A 101 2.093 11.021 -0.461 1.00 0.00 N ATOM 1566 CA GLY A 101 1.670 12.388 -0.210 1.00 0.00 C ATOM 1567 C GLY A 101 0.800 12.912 -1.355 1.00 0.00 C ATOM 1568 O GLY A 101 0.957 14.053 -1.787 1.00 0.00 O ATOM 0 H GLY A 101 2.136 10.429 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.112 12.434 0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.545 13.027 -0.091 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.098 12.053 -1.813 1.00 0.00 N ATOM 1573 CA LYS A 102 -0.993 12.415 -2.899 1.00 0.00 C ATOM 1574 C LYS A 102 -2.317 12.916 -2.319 1.00 0.00 C ATOM 1575 O LYS A 102 -2.630 12.652 -1.159 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.153 11.246 -3.874 1.00 0.00 C ATOM 1577 CG LYS A 102 0.122 11.038 -4.694 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.177 11.082 -6.194 1.00 0.00 C ATOM 1579 CE LYS A 102 -0.216 9.672 -6.786 1.00 0.00 C ATOM 1580 NZ LYS A 102 1.157 9.167 -7.015 1.00 0.00 N ATOM 0 H LYS A 102 -0.225 11.107 -1.452 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.571 13.233 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.387 10.336 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.992 11.437 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.850 11.809 -4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.571 10.079 -4.437 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.133 11.578 -6.364 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.584 11.673 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.748 9.002 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.768 9.681 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.297 8.990 -8.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.846 9.874 -6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.294 8.282 -6.487 1.00 0.00 H new ATOM 1594 N THR A 103 -3.059 13.631 -3.152 1.00 0.00 N ATOM 1595 CA THR A 103 -4.342 14.172 -2.735 1.00 0.00 C ATOM 1596 C THR A 103 -5.479 13.251 -3.183 1.00 0.00 C ATOM 1597 O THR A 103 -5.384 12.603 -4.224 1.00 0.00 O ATOM 1598 CB THR A 103 -4.457 15.593 -3.289 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.499 15.414 -4.702 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.190 16.418 -3.055 1.00 0.00 C ATOM 0 H THR A 103 -2.797 13.848 -4.113 1.00 0.00 H new ATOM 0 HA THR A 103 -4.416 14.224 -1.649 1.00 0.00 H new ATOM 0 HB THR A 103 -5.307 16.094 -2.826 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.575 16.287 -5.140 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.325 17.418 -3.468 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.995 16.490 -1.985 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.345 15.935 -3.546 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.528 13.223 -2.374 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.682 12.393 -2.674 1.00 0.00 C ATOM 1610 C ALA A 104 -7.973 12.454 -4.174 1.00 0.00 C ATOM 1611 O ALA A 104 -8.013 11.423 -4.845 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.873 12.851 -1.830 1.00 0.00 C ATOM 0 H ALA A 104 -6.603 13.762 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.483 11.352 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.739 12.229 -2.055 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.626 12.760 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.104 13.891 -2.061 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.168 13.672 -4.658 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.454 13.880 -6.068 1.00 0.00 C ATOM 1620 C ALA A 105 -7.404 13.151 -6.910 1.00 0.00 C ATOM 1621 O ALA A 105 -7.746 12.331 -7.760 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.498 15.381 -6.363 1.00 0.00 C ATOM 0 H ALA A 105 -8.134 14.525 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.429 13.467 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.712 15.538 -7.420 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.278 15.847 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.535 15.828 -6.118 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.148 13.477 -6.644 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.047 12.864 -7.366 1.00 0.00 C ATOM 1630 C GLU A 106 -5.253 11.350 -7.463 1.00 0.00 C ATOM 1631 O GLU A 106 -5.187 10.779 -8.550 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.706 13.194 -6.707 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.935 14.233 -7.523 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.688 13.615 -8.159 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -1.855 12.591 -8.856 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.596 14.181 -7.933 1.00 0.00 O ATOM 0 H GLU A 106 -5.868 14.158 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.028 13.274 -8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.875 13.571 -5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.110 12.286 -6.612 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.580 14.641 -8.301 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.646 15.064 -6.880 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.498 10.744 -6.310 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.713 9.309 -6.251 1.00 0.00 C ATOM 1645 C LEU A 107 -6.722 8.904 -7.328 1.00 0.00 C ATOM 1646 O LEU A 107 -6.428 8.061 -8.174 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.120 8.886 -4.838 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.993 8.828 -3.805 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.555 8.769 -2.383 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.043 7.663 -4.094 1.00 0.00 C ATOM 0 H LEU A 107 -5.552 11.221 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.786 8.776 -6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.881 9.578 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.585 7.902 -4.894 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.411 9.746 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.733 8.728 -1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.158 9.657 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.175 7.879 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.251 7.645 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.597 6.725 -4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.603 7.789 -5.083 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.891 9.524 -7.262 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.945 9.239 -8.221 1.00 0.00 C ATOM 1664 C GLN A 108 -8.476 9.571 -9.639 1.00 0.00 C ATOM 1665 O GLN A 108 -9.028 9.063 -10.614 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.224 10.003 -7.873 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.114 9.186 -6.935 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.471 9.864 -6.736 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.963 10.587 -7.587 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.046 9.592 -5.568 1.00 0.00 N ATOM 0 H GLN A 108 -8.132 10.223 -6.559 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.174 8.174 -8.175 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.968 10.952 -7.402 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.771 10.238 -8.786 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.260 8.187 -7.345 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.619 9.066 -5.971 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.579 8.978 -4.900 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.954 9.997 -5.340 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.462 10.421 -9.709 1.00 0.00 N ATOM 1680 CA ALA A 109 -6.913 10.827 -10.991 1.00 0.00 C ATOM 1681 C ALA A 109 -5.966 9.739 -11.502 1.00 0.00 C ATOM 1682 O ALA A 109 -5.769 9.598 -12.708 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.219 12.182 -10.844 1.00 0.00 C ATOM 0 H ALA A 109 -7.006 10.840 -8.898 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.707 10.947 -11.728 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.807 12.486 -11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.941 12.926 -10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.414 12.101 -10.114 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.403 8.998 -10.559 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.481 7.928 -10.899 1.00 0.00 C ATOM 1691 C GLN A 110 -4.680 6.737 -9.958 1.00 0.00 C ATOM 1692 O GLN A 110 -4.434 6.842 -8.758 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.033 8.419 -10.862 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.163 7.638 -11.848 1.00 0.00 C ATOM 1695 CD GLN A 110 -0.705 7.602 -11.386 1.00 0.00 C ATOM 1696 OE1 GLN A 110 0.170 8.230 -11.958 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.494 6.835 -10.320 1.00 0.00 N ATOM 0 H GLN A 110 -5.568 9.118 -9.560 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.693 7.602 -11.917 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -2.999 9.481 -11.104 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.634 8.309 -9.854 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.542 6.621 -11.946 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.224 8.097 -12.835 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.272 6.336 -9.889 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.446 6.746 -9.934 1.00 0.00 H new ATOM 1706 N SER A 111 -5.125 5.633 -10.540 1.00 0.00 N ATOM 1707 CA SER A 111 -5.360 4.424 -9.769 1.00 0.00 C ATOM 1708 C SER A 111 -4.039 3.896 -9.207 1.00 0.00 C ATOM 1709 O SER A 111 -3.028 3.870 -9.909 1.00 0.00 O ATOM 1710 CB SER A 111 -6.042 3.351 -10.621 1.00 0.00 C ATOM 1711 OG SER A 111 -5.200 2.892 -11.675 1.00 0.00 O ATOM 0 H SER A 111 -5.329 5.550 -11.536 1.00 0.00 H new ATOM 0 HA SER A 111 -6.026 4.670 -8.942 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.322 2.509 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.963 3.754 -11.042 1.00 0.00 H new ATOM 0 HG SER A 111 -5.670 2.207 -12.195 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.090 3.477 -7.915 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.909 2.951 -7.251 1.00 0.00 C ATOM 1719 C PRO A 112 -2.594 1.533 -7.734 1.00 0.00 C ATOM 1720 O PRO A 112 -1.523 1.000 -7.448 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.230 3.015 -5.767 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.742 3.136 -5.673 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.268 3.493 -7.053 1.00 0.00 C ATOM 0 HA PRO A 112 -2.010 3.525 -7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.877 2.122 -5.252 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.740 3.868 -5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.179 2.199 -5.329 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.019 3.902 -4.949 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.015 2.774 -7.390 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.746 4.473 -7.053 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.547 0.964 -8.458 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.385 -0.381 -8.983 1.00 0.00 C ATOM 1733 C LEU A 113 -2.447 -0.342 -10.191 1.00 0.00 C ATOM 1734 O LEU A 113 -1.888 -1.367 -10.581 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.748 -1.007 -9.283 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.877 -0.651 -8.314 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.163 -1.400 -8.671 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.454 -0.899 -6.864 1.00 0.00 C ATOM 0 H LEU A 113 -4.434 1.410 -8.693 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.920 -1.027 -8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.050 -0.708 -10.287 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.633 -2.091 -9.294 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.087 0.414 -8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.949 -1.129 -7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.472 -1.131 -9.681 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.985 -2.474 -8.620 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.275 -0.638 -6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.201 -1.951 -6.734 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.585 -0.285 -6.628 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.303 0.850 -10.751 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.442 1.036 -11.906 1.00 0.00 C ATOM 1752 C ALA A 114 -0.021 0.592 -11.555 1.00 0.00 C ATOM 1753 O ALA A 114 0.543 -0.279 -12.217 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.502 2.496 -12.358 1.00 0.00 C ATOM 0 H ALA A 114 -2.769 1.697 -10.426 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.782 0.422 -12.740 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.856 2.635 -13.225 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.527 2.752 -12.625 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.166 3.142 -11.547 1.00 0.00 H new ATOM 1760 N LEU A 115 0.518 1.210 -10.514 1.00 0.00 N ATOM 1761 CA LEU A 115 1.863 0.889 -10.067 1.00 0.00 C ATOM 1762 C LEU A 115 2.079 -0.622 -10.159 1.00 0.00 C ATOM 1763 O LEU A 115 2.981 -1.082 -10.859 1.00 0.00 O ATOM 1764 CB LEU A 115 2.114 1.462 -8.671 1.00 0.00 C ATOM 1765 CG LEU A 115 3.253 2.478 -8.558 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.817 3.703 -7.751 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.511 1.828 -7.978 1.00 0.00 C ATOM 0 H LEU A 115 0.048 1.931 -9.967 1.00 0.00 H new ATOM 0 HA LEU A 115 2.602 1.357 -10.717 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.196 1.935 -8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.323 0.635 -7.992 1.00 0.00 H new ATOM 0 HG LEU A 115 3.502 2.825 -9.561 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.645 4.409 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.970 4.181 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.525 3.393 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.305 2.571 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.293 1.436 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.832 1.014 -8.627 1.00 0.00 H new ATOM 1779 N PHE A 116 1.238 -1.353 -9.443 1.00 0.00 N ATOM 1780 CA PHE A 116 1.326 -2.804 -9.436 1.00 0.00 C ATOM 1781 C PHE A 116 1.501 -3.350 -10.854 1.00 0.00 C ATOM 1782 O PHE A 116 2.448 -4.086 -11.127 1.00 0.00 O ATOM 1783 CB PHE A 116 0.010 -3.329 -8.859 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.173 -3.046 -7.367 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.708 -1.864 -6.959 1.00 0.00 C ATOM 1786 CD2 PHE A 116 0.201 -3.977 -6.448 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.877 -1.602 -5.573 1.00 0.00 C ATOM 1788 CE2 PHE A 116 0.031 -3.714 -5.062 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.504 -2.532 -4.655 1.00 0.00 C ATOM 0 H PHE A 116 0.492 -0.968 -8.863 1.00 0.00 H new ATOM 0 HA PHE A 116 2.185 -3.121 -8.845 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.819 -2.882 -9.407 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.043 -4.405 -9.023 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.004 -1.125 -7.689 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.627 -4.915 -6.772 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.302 -0.664 -5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.327 -4.453 -4.332 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.633 -2.332 -3.601 1.00 0.00 H new ATOM 1799 N ASP A 117 0.574 -2.968 -11.720 1.00 0.00 N ATOM 1800 CA ASP A 117 0.614 -3.410 -13.103 1.00 0.00 C ATOM 1801 C ASP A 117 1.907 -2.916 -13.755 1.00 0.00 C ATOM 1802 O ASP A 117 2.620 -3.689 -14.393 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.563 -2.842 -13.898 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.759 -3.450 -15.288 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -1.444 -4.493 -15.360 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -0.220 -2.858 -16.248 1.00 0.00 O ATOM 0 H ASP A 117 -0.210 -2.357 -11.490 1.00 0.00 H new ATOM 0 HA ASP A 117 0.562 -4.499 -13.110 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.476 -2.990 -13.321 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.424 -1.766 -14.005 1.00 0.00 H new ATOM 1811 N GLU A 118 2.170 -1.630 -13.572 1.00 0.00 N ATOM 1812 CA GLU A 118 3.365 -1.024 -14.134 1.00 0.00 C ATOM 1813 C GLU A 118 4.603 -1.837 -13.752 1.00 0.00 C ATOM 1814 O GLU A 118 5.431 -2.152 -14.605 1.00 0.00 O ATOM 1815 CB GLU A 118 3.504 0.432 -13.684 1.00 0.00 C ATOM 1816 CG GLU A 118 3.113 1.393 -14.809 1.00 0.00 C ATOM 1817 CD GLU A 118 4.329 2.178 -15.307 1.00 0.00 C ATOM 1818 OE1 GLU A 118 4.946 2.864 -14.463 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.614 2.074 -16.519 1.00 0.00 O ATOM 0 H GLU A 118 1.576 -0.992 -13.043 1.00 0.00 H new ATOM 0 HA GLU A 118 3.274 -1.027 -15.220 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.872 0.609 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.532 0.625 -13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.674 0.833 -15.635 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.350 2.085 -14.452 1.00 0.00 H new ATOM 1826 N LEU A 119 4.691 -2.153 -12.468 1.00 0.00 N ATOM 1827 CA LEU A 119 5.814 -2.923 -11.962 1.00 0.00 C ATOM 1828 C LEU A 119 5.648 -4.388 -12.369 1.00 0.00 C ATOM 1829 O LEU A 119 6.632 -5.106 -12.534 1.00 0.00 O ATOM 1830 CB LEU A 119 5.968 -2.718 -10.453 1.00 0.00 C ATOM 1831 CG LEU A 119 6.063 -1.266 -9.980 1.00 0.00 C ATOM 1832 CD1 LEU A 119 5.764 -1.156 -8.484 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.421 -0.660 -10.339 1.00 0.00 C ATOM 0 H LEU A 119 4.002 -1.889 -11.763 1.00 0.00 H new ATOM 0 HA LEU A 119 6.746 -2.572 -12.405 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.120 -3.187 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.863 -3.246 -10.124 1.00 0.00 H new ATOM 0 HG LEU A 119 5.303 -0.686 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.838 -0.114 -8.174 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.757 -1.522 -8.286 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.484 -1.753 -7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.462 0.372 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.214 -1.235 -9.861 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.556 -0.684 -11.420 1.00 0.00 H new ATOM 1845 N GLY A 120 4.393 -4.788 -12.521 1.00 0.00 N ATOM 1846 CA GLY A 120 4.085 -6.155 -12.906 1.00 0.00 C ATOM 1847 C GLY A 120 4.072 -7.078 -11.686 1.00 0.00 C ATOM 1848 O GLY A 120 4.366 -8.267 -11.800 1.00 0.00 O ATOM 0 H GLY A 120 3.579 -4.189 -12.384 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.115 -6.187 -13.401 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.823 -6.509 -13.626 1.00 0.00 H new ATOM 1852 N LEU A 121 3.728 -6.496 -10.547 1.00 0.00 N ATOM 1853 CA LEU A 121 3.673 -7.252 -9.307 1.00 0.00 C ATOM 1854 C LEU A 121 2.311 -7.940 -9.195 1.00 0.00 C ATOM 1855 O LEU A 121 2.126 -8.826 -8.361 1.00 0.00 O ATOM 1856 CB LEU A 121 4.007 -6.353 -8.115 1.00 0.00 C ATOM 1857 CG LEU A 121 5.381 -5.680 -8.148 1.00 0.00 C ATOM 1858 CD1 LEU A 121 5.613 -4.845 -6.887 1.00 0.00 C ATOM 1859 CD2 LEU A 121 6.491 -6.711 -8.364 1.00 0.00 C ATOM 0 H LEU A 121 3.484 -5.510 -10.456 1.00 0.00 H new ATOM 0 HA LEU A 121 4.429 -8.037 -9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.245 -5.576 -8.046 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.938 -6.949 -7.205 1.00 0.00 H new ATOM 0 HG LEU A 121 5.406 -4.996 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 121 6.597 -4.378 -6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.847 -4.072 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.561 -5.489 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.457 -6.207 -8.384 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.477 -7.437 -7.551 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.331 -7.225 -9.312 1.00 0.00 H new ATOM 1871 N ARG A 122 1.393 -7.507 -10.046 1.00 0.00 N ATOM 1872 CA ARG A 122 0.053 -8.071 -10.053 1.00 0.00 C ATOM 1873 C ARG A 122 -0.587 -7.901 -11.432 1.00 0.00 C ATOM 1874 O ARG A 122 -1.811 -7.907 -11.557 1.00 0.00 O ATOM 1875 CB ARG A 122 -0.832 -7.399 -9.001 1.00 0.00 C ATOM 1876 CG ARG A 122 -1.380 -8.426 -8.009 1.00 0.00 C ATOM 1877 CD ARG A 122 -1.961 -9.639 -8.740 1.00 0.00 C ATOM 1878 NE ARG A 122 -1.293 -10.876 -8.278 1.00 0.00 N ATOM 1879 CZ ARG A 122 -1.413 -12.065 -8.884 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -2.175 -12.185 -9.979 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -0.771 -13.134 -8.394 1.00 0.00 N ATOM 0 H ARG A 122 1.550 -6.772 -10.736 1.00 0.00 H new ATOM 0 HA ARG A 122 0.138 -9.132 -9.817 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.257 -6.643 -8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.659 -6.884 -9.491 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -0.584 -8.748 -7.337 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.151 -7.965 -7.392 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.033 -9.705 -8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.828 -9.524 -9.816 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.705 -10.820 -7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -2.664 -11.371 -10.352 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.266 -13.090 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -0.191 -13.043 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -0.862 -14.039 -8.855 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.365 -6.733 -4.279 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.574 -5.516 -4.357 1.00 0.00 C ATOM 2034 C LEU A 133 -8.510 -4.313 -4.489 1.00 0.00 C ATOM 2035 O LEU A 133 -8.269 -3.266 -3.890 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.542 -5.619 -5.482 1.00 0.00 C ATOM 2037 CG LEU A 133 -5.078 -5.470 -5.064 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.179 -6.409 -5.872 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.624 -4.013 -5.167 1.00 0.00 C ATOM 0 HA LEU A 133 -7.000 -5.375 -3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.663 -6.585 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.767 -4.854 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.990 -5.761 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.144 -6.283 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.487 -7.441 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.265 -6.172 -6.932 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.580 -3.935 -4.864 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.730 -3.671 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.238 -3.393 -4.514 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.557 -4.502 -5.278 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.530 -3.445 -5.497 1.00 0.00 C ATOM 2053 C ASN A 134 -11.077 -2.974 -4.148 1.00 0.00 C ATOM 2054 O ASN A 134 -11.391 -1.797 -3.978 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.708 -3.945 -6.335 1.00 0.00 C ATOM 2056 CG ASN A 134 -12.645 -2.794 -6.707 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -12.637 -1.734 -6.103 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -13.450 -3.061 -7.731 1.00 0.00 N ATOM 0 H ASN A 134 -9.753 -5.372 -5.774 1.00 0.00 H new ATOM 0 HA ASN A 134 -10.031 -2.632 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.337 -4.424 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.260 -4.702 -5.778 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -14.113 -2.357 -8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -13.405 -3.970 -8.192 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.173 -3.917 -3.222 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.676 -3.613 -1.893 1.00 0.00 C ATOM 2067 C ALA A 135 -10.710 -2.654 -1.194 1.00 0.00 C ATOM 2068 O ALA A 135 -11.134 -1.791 -0.428 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.874 -4.914 -1.113 1.00 0.00 C ATOM 0 H ALA A 135 -10.911 -4.892 -3.366 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.645 -3.118 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.251 -4.687 -0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.591 -5.547 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.921 -5.437 -1.030 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.431 -2.839 -1.483 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.401 -2.001 -0.892 1.00 0.00 C ATOM 2077 C LEU A 136 -8.392 -0.641 -1.592 1.00 0.00 C ATOM 2078 O LEU A 136 -8.328 0.398 -0.937 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.048 -2.715 -0.918 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.825 -3.769 0.169 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.724 -4.750 -0.237 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.537 -3.111 1.520 1.00 0.00 C ATOM 0 H LEU A 136 -9.084 -3.557 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.618 -1.817 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.931 -3.194 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.262 -1.965 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.744 -4.344 0.281 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.585 -5.488 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.009 -5.255 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.792 -4.207 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.382 -3.882 2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.641 -2.495 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.382 -2.486 1.808 1.00 0.00 H new ATOM 2094 N SER A 137 -8.458 -0.691 -2.914 1.00 0.00 N ATOM 2095 CA SER A 137 -8.458 0.524 -3.711 1.00 0.00 C ATOM 2096 C SER A 137 -9.729 1.330 -3.435 1.00 0.00 C ATOM 2097 O SER A 137 -9.660 2.522 -3.136 1.00 0.00 O ATOM 2098 CB SER A 137 -8.345 0.205 -5.203 1.00 0.00 C ATOM 2099 OG SER A 137 -7.957 1.345 -5.964 1.00 0.00 O ATOM 0 H SER A 137 -8.512 -1.555 -3.454 1.00 0.00 H new ATOM 0 HA SER A 137 -7.589 1.119 -3.428 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.617 -0.593 -5.349 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.303 -0.166 -5.568 1.00 0.00 H new ATOM 0 HG SER A 137 -7.894 1.100 -6.911 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.859 0.648 -3.545 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.144 1.286 -3.311 1.00 0.00 C ATOM 2107 C GLU A 138 -12.144 2.000 -1.958 1.00 0.00 C ATOM 2108 O GLU A 138 -12.819 3.013 -1.786 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.284 0.270 -3.395 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.381 -0.552 -2.108 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.613 -1.460 -2.129 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -14.666 -2.324 -3.031 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -15.473 -1.270 -1.242 1.00 0.00 O ATOM 0 H GLU A 138 -10.912 -0.340 -3.793 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.306 2.029 -4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.226 0.789 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.122 -0.394 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.482 -1.156 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.432 0.116 -1.248 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.377 1.443 -1.031 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.280 2.013 0.302 1.00 0.00 C ATOM 2122 C ALA A 139 -10.761 3.449 0.201 1.00 0.00 C ATOM 2123 O ALA A 139 -11.218 4.330 0.928 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.384 1.129 1.171 1.00 0.00 C ATOM 0 H ALA A 139 -10.817 0.603 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.261 2.049 0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.311 1.556 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.812 0.128 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.390 1.071 0.728 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.815 3.640 -0.707 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.230 4.954 -0.912 1.00 0.00 C ATOM 2132 C ILE A 140 -10.219 5.835 -1.677 1.00 0.00 C ATOM 2133 O ILE A 140 -10.363 7.019 -1.377 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.864 4.832 -1.590 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.913 3.969 -0.758 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.273 6.211 -1.887 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.479 4.071 -1.281 1.00 0.00 C ATOM 0 H ILE A 140 -9.439 2.907 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.043 5.441 0.045 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.003 4.328 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.947 4.286 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.241 2.930 -0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.302 6.095 -2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.943 6.759 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.152 6.763 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.824 3.448 -0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.444 3.730 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.145 5.107 -1.229 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.876 5.223 -2.652 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.848 5.936 -3.462 1.00 0.00 C ATOM 2151 C ILE A 141 -12.914 6.549 -2.551 1.00 0.00 C ATOM 2152 O ILE A 141 -13.179 7.749 -2.619 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.420 5.019 -4.545 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.306 4.458 -5.432 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.495 5.739 -5.362 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.260 5.531 -5.743 1.00 0.00 C ATOM 0 H ILE A 141 -10.754 4.241 -2.899 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.369 6.759 -3.993 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.901 4.172 -4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.829 3.614 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.732 4.080 -6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.885 5.065 -6.125 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.306 6.049 -4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.061 6.617 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.480 5.106 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.735 6.363 -6.263 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.819 5.889 -4.813 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.496 5.698 -1.719 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.527 6.141 -0.795 1.00 0.00 C ATOM 2170 C ALA A 142 -14.016 7.351 -0.010 1.00 0.00 C ATOM 2171 O ALA A 142 -14.743 8.325 0.179 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.928 4.981 0.117 1.00 0.00 C ATOM 0 H ALA A 142 -13.273 4.704 -1.665 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.420 6.453 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.701 5.313 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.311 4.159 -0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.058 4.643 0.680 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.769 7.249 0.427 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.153 8.322 1.188 1.00 0.00 C ATOM 2180 C ALA A 143 -12.170 9.607 0.356 1.00 0.00 C ATOM 2181 O ALA A 143 -12.745 10.612 0.772 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.736 7.911 1.596 1.00 0.00 C ATOM 0 H ALA A 143 -12.169 6.440 0.268 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.713 8.514 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.274 8.716 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.781 7.011 2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.143 7.713 0.703 1.00 0.00 H new ATOM 2188 N THR A 144 -11.534 9.531 -0.803 1.00 0.00 N ATOM 2189 CA THR A 144 -11.469 10.675 -1.697 1.00 0.00 C ATOM 2190 C THR A 144 -12.877 11.178 -2.023 1.00 0.00 C ATOM 2191 O THR A 144 -13.140 12.378 -1.967 1.00 0.00 O ATOM 2192 CB THR A 144 -10.670 10.264 -2.935 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.494 9.293 -3.574 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.395 9.495 -2.580 1.00 0.00 C ATOM 0 H THR A 144 -11.059 8.695 -1.144 1.00 0.00 H new ATOM 0 HA THR A 144 -10.958 11.515 -1.227 1.00 0.00 H new ATOM 0 HB THR A 144 -10.410 11.152 -3.510 1.00 0.00 H new ATOM 0 HG1 THR A 144 -11.794 8.633 -2.914 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.865 9.227 -3.494 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.754 10.121 -1.959 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.657 8.589 -2.034 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.745 10.234 -2.356 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.120 10.566 -2.691 1.00 0.00 C ATOM 2204 C LYS A 145 -15.717 11.429 -1.578 1.00 0.00 C ATOM 2205 O LYS A 145 -16.536 12.308 -1.841 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.922 9.296 -2.982 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.424 9.283 -4.427 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.812 8.647 -4.520 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.814 7.475 -5.503 1.00 0.00 C ATOM 2210 NZ LYS A 145 -19.190 6.966 -5.699 1.00 0.00 N ATOM 0 H LYS A 145 -13.523 9.239 -2.401 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.157 11.156 -3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.300 8.419 -2.802 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.769 9.232 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.461 10.302 -4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.724 8.730 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.124 8.300 -3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.538 9.395 -4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.398 7.794 -6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.174 6.676 -5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.174 6.171 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.574 6.643 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.790 7.726 -6.078 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.284 11.148 -0.358 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.766 11.888 0.797 1.00 0.00 C ATOM 2226 C GLN A 146 -15.137 13.282 0.833 1.00 0.00 C ATOM 2227 O GLN A 146 -15.835 14.277 1.022 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.484 11.125 2.093 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.675 10.247 2.481 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.013 9.257 1.365 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -17.459 9.623 0.290 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -16.778 7.986 1.679 1.00 0.00 N ATOM 0 H GLN A 146 -14.605 10.418 -0.144 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.847 12.000 0.708 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.596 10.505 1.969 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.271 11.831 2.896 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -16.447 9.703 3.398 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.541 10.875 2.690 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -16.404 7.748 2.598 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -16.972 7.249 1.001 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.825 13.310 0.649 1.00 0.00 N ATOM 2242 CA VAL A 147 -13.095 14.566 0.659 1.00 0.00 C ATOM 2243 C VAL A 147 -13.550 15.425 -0.523 1.00 0.00 C ATOM 2244 O VAL A 147 -13.925 16.583 -0.345 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.589 14.296 0.657 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.797 15.603 0.591 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.179 13.467 1.876 1.00 0.00 C ATOM 0 H VAL A 147 -13.249 12.483 0.492 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.310 15.126 1.569 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.354 13.717 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.730 15.382 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.056 16.140 -0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.040 16.220 1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.104 13.289 1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.436 14.008 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.705 12.512 1.860 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.501 14.824 -1.703 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.903 15.519 -2.913 1.00 0.00 C ATOM 2259 C LEU A 148 -15.248 16.210 -2.677 1.00 0.00 C ATOM 2260 O LEU A 148 -15.360 17.426 -2.825 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.905 14.561 -4.106 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.720 14.682 -5.066 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.885 13.744 -6.263 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.512 16.134 -5.500 1.00 0.00 C ATOM 0 H LEU A 148 -13.189 13.864 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.183 16.299 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.937 13.540 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.823 14.719 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.819 14.372 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.029 13.850 -6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.946 12.714 -5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.798 13.999 -6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.664 16.192 -6.182 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.408 16.495 -6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.316 16.751 -4.623 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.235 15.404 -2.314 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.568 15.922 -2.056 1.00 0.00 C ATOM 2278 C GLU A 149 -17.516 17.005 -0.976 1.00 0.00 C ATOM 2279 O GLU A 149 -17.935 18.138 -1.208 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.526 14.797 -1.658 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.466 14.444 -2.813 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.368 15.629 -3.167 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -21.333 15.855 -2.405 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -20.071 16.281 -4.191 1.00 0.00 O ATOM 0 H GLU A 149 -16.138 14.396 -2.192 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.947 16.369 -2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.956 13.915 -1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.110 15.102 -0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.882 14.153 -3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.079 13.585 -2.539 1.00 0.00 H new