USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1258 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 98 THR OG1 : rot 180:sc= -0.0966 USER MOD Set 1.2: A 99 HIS : no HD1:sc= 0 X(o=-1,f=-0.86) USER MOD Set 1.3: A 124 SER OG : rot 140:sc= -0.914 USER MOD Set 2.1: A 79 SER OG : rot -18:sc= 0.72 USER MOD Set 2.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 63 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 65 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 66 ASN : amide:sc= 1.04 K(o=1,f=-0.072) USER MOD Single : A 10 MET CE :methyl 136:sc= -0.385 (180deg=-1.61!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS :FLIP no HD1:sc= -0.53 F(o=-1.8!,f=-0.53) USER MOD Single : A 20 ASN : amide:sc= 0.00203 X(o=0.002,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 33 ASN :FLIP amide:sc= -1.09 F(o=-2.9,f=-1.1) USER MOD Single : A 34 CYS SG : rot 140:sc= -1.34 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -101:sc= 1.25 USER MOD Single : A 37 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00411 USER MOD Single : A 50 ASN :FLIP amide:sc= -1.29 F(o=-2,f=-1.3) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN :FLIP amide:sc= 0.549 F(o=-0.0063,f=0.55) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= -0.925 (180deg=-1.54) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -143:sc= -0.0648 (180deg=-0.662) USER MOD Single : A 81 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.2!) USER MOD Single : A 89 MET CE :methyl -129:sc= -1.74 (180deg=-2.6!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.09) USER MOD Single : A 101 ASN :FLIP amide:sc= -0.0216 F(o=-1.8,f=-0.022) USER MOD Single : A 105 ASN : amide:sc= -3.31! C(o=-3.3!,f=-3.4!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 148:sc= -0.183 (180deg=-0.195) USER MOD Single : A 111 SER OG : rot -64:sc=0.000685 USER MOD Single : A 112 THR OG1 : rot -86:sc= 0.712 USER MOD Single : A 117 LYS NZ :NH3+ -116:sc= -0.153 (180deg=-2.59!) USER MOD Single : A 118 LYS NZ :NH3+ 153:sc= -0.0519 (180deg=-0.544) USER MOD Single : A 121 CYS SG : rot -156:sc= -0.311 USER MOD Single : A 123 LYS NZ :NH3+ -141:sc= 1.46 (180deg=0.444) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 130 CYS SG : rot 59:sc= 0.0193 USER MOD Single : A 133 THR OG1 : rot -92:sc= 1.05 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 TYR OH : rot -138:sc= 0.493 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -151:sc= 0.346 (180deg=-1.16) USER MOD Single : A 148 GLN : amide:sc= 0.833 K(o=0.83,f=-9.3!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 83 N ASP A 9 -16.009 11.156 -4.078 1.00 0.00 N ATOM 84 CA ASP A 9 -14.821 11.921 -3.714 1.00 0.00 C ATOM 85 C ASP A 9 -14.218 11.402 -2.413 1.00 0.00 C ATOM 86 O ASP A 9 -14.915 11.253 -1.410 1.00 0.00 O ATOM 87 CB ASP A 9 -15.167 13.404 -3.574 1.00 0.00 C ATOM 88 CG ASP A 9 -16.228 13.847 -4.562 1.00 0.00 C ATOM 89 OD1 ASP A 9 -16.202 13.369 -5.716 1.00 0.00 O ATOM 90 OD2 ASP A 9 -17.085 14.671 -4.182 1.00 0.00 O ATOM 0 HA ASP A 9 -14.084 11.801 -4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.515 13.599 -2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.266 14.000 -3.721 1.00 0.00 H new ATOM 95 N MET A 10 -12.918 11.127 -2.438 1.00 0.00 N ATOM 96 CA MET A 10 -12.220 10.624 -1.260 1.00 0.00 C ATOM 97 C MET A 10 -12.782 11.250 0.012 1.00 0.00 C ATOM 98 O MET A 10 -13.440 10.579 0.808 1.00 0.00 O ATOM 99 CB MET A 10 -10.722 10.913 -1.366 1.00 0.00 C ATOM 100 CG MET A 10 -9.853 9.886 -0.658 1.00 0.00 C ATOM 101 SD MET A 10 -9.391 8.510 -1.728 1.00 0.00 S ATOM 102 CE MET A 10 -8.512 9.373 -3.028 1.00 0.00 C ATOM 0 H MET A 10 -12.327 11.244 -3.261 1.00 0.00 H new ATOM 0 HA MET A 10 -12.371 9.546 -1.211 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.441 10.951 -2.419 1.00 0.00 H new ATOM 0 HB3 MET A 10 -10.520 11.899 -0.947 1.00 0.00 H new ATOM 0 HG2 MET A 10 -8.950 10.373 -0.288 1.00 0.00 H new ATOM 0 HG3 MET A 10 -10.387 9.502 0.211 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.600 8.829 -3.274 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.145 9.439 -3.913 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.256 10.377 -2.689 1.00 0.00 H new ATOM 112 N LYS A 11 -12.517 12.538 0.199 1.00 0.00 N ATOM 113 CA LYS A 11 -12.997 13.256 1.374 1.00 0.00 C ATOM 114 C LYS A 11 -14.390 12.779 1.772 1.00 0.00 C ATOM 115 O LYS A 11 -14.606 12.333 2.899 1.00 0.00 O ATOM 116 CB LYS A 11 -13.019 14.762 1.104 1.00 0.00 C ATOM 117 CG LYS A 11 -12.810 15.607 2.349 1.00 0.00 C ATOM 118 CD LYS A 11 -12.219 16.964 2.009 1.00 0.00 C ATOM 119 CE LYS A 11 -11.377 17.508 3.153 1.00 0.00 C ATOM 120 NZ LYS A 11 -10.722 18.797 2.795 1.00 0.00 N ATOM 0 H LYS A 11 -11.972 13.107 -0.449 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.313 13.051 2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.244 15.004 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.974 15.027 0.651 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.762 15.742 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.148 15.083 3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -11.605 16.880 1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.022 17.665 1.782 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.007 17.652 4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.616 16.776 3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.158 19.135 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.101 18.654 1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.449 19.503 2.561 1.00 0.00 H new ATOM 134 N ARG A 12 -15.332 12.876 0.839 1.00 0.00 N ATOM 135 CA ARG A 12 -16.704 12.454 1.093 1.00 0.00 C ATOM 136 C ARG A 12 -16.739 11.064 1.720 1.00 0.00 C ATOM 137 O ARG A 12 -17.317 10.869 2.789 1.00 0.00 O ATOM 138 CB ARG A 12 -17.510 12.458 -0.208 1.00 0.00 C ATOM 139 CG ARG A 12 -18.186 13.788 -0.501 1.00 0.00 C ATOM 140 CD ARG A 12 -19.256 14.109 0.530 1.00 0.00 C ATOM 141 NE ARG A 12 -18.716 14.848 1.668 1.00 0.00 N ATOM 142 CZ ARG A 12 -18.541 16.164 1.673 1.00 0.00 C ATOM 143 NH1 ARG A 12 -18.862 16.884 0.607 1.00 0.00 N ATOM 144 NH2 ARG A 12 -18.044 16.765 2.747 1.00 0.00 N ATOM 0 H ARG A 12 -15.170 13.243 -0.099 1.00 0.00 H new ATOM 0 HA ARG A 12 -17.151 13.160 1.793 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -16.848 12.206 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -18.269 11.677 -0.158 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -17.439 14.582 -0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.634 13.759 -1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -20.047 14.694 0.061 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -19.710 13.183 0.882 1.00 0.00 H new ATOM 0 HE ARG A 12 -18.459 14.324 2.505 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.245 16.427 -0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -18.726 17.895 0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -17.796 16.216 3.570 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -17.910 17.776 2.749 1.00 0.00 H new ATOM 158 N ARG A 13 -16.116 10.101 1.048 1.00 0.00 N ATOM 159 CA ARG A 13 -16.077 8.729 1.539 1.00 0.00 C ATOM 160 C ARG A 13 -15.425 8.663 2.917 1.00 0.00 C ATOM 161 O ARG A 13 -16.033 8.195 3.880 1.00 0.00 O ATOM 162 CB ARG A 13 -15.315 7.836 0.559 1.00 0.00 C ATOM 163 CG ARG A 13 -15.104 6.418 1.064 1.00 0.00 C ATOM 164 CD ARG A 13 -16.365 5.581 0.916 1.00 0.00 C ATOM 165 NE ARG A 13 -16.270 4.315 1.639 1.00 0.00 N ATOM 166 CZ ARG A 13 -17.051 3.269 1.394 1.00 0.00 C ATOM 167 NH1 ARG A 13 -17.979 3.336 0.449 1.00 0.00 N ATOM 168 NH2 ARG A 13 -16.904 2.151 2.095 1.00 0.00 N ATOM 0 H ARG A 13 -15.632 10.246 0.162 1.00 0.00 H new ATOM 0 HA ARG A 13 -17.103 8.371 1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -15.860 7.799 -0.385 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -14.345 8.286 0.350 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -14.289 5.951 0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.804 6.444 2.112 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -17.221 6.146 1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.546 5.382 -0.140 1.00 0.00 H new ATOM 0 HE ARG A 13 -15.566 4.230 2.372 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -18.095 4.193 -0.092 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -18.577 2.531 0.263 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -16.191 2.095 2.822 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -17.504 1.348 1.906 1.00 0.00 H new ATOM 182 N ILE A 14 -14.186 9.134 3.003 1.00 0.00 N ATOM 183 CA ILE A 14 -13.452 9.128 4.262 1.00 0.00 C ATOM 184 C ILE A 14 -14.378 9.421 5.438 1.00 0.00 C ATOM 185 O ILE A 14 -14.191 8.893 6.535 1.00 0.00 O ATOM 186 CB ILE A 14 -12.310 10.161 4.253 1.00 0.00 C ATOM 187 CG1 ILE A 14 -11.334 9.864 3.113 1.00 0.00 C ATOM 188 CG2 ILE A 14 -11.585 10.162 5.591 1.00 0.00 C ATOM 189 CD1 ILE A 14 -10.222 10.882 2.989 1.00 0.00 C ATOM 0 H ILE A 14 -13.669 9.525 2.215 1.00 0.00 H new ATOM 0 HA ILE A 14 -13.027 8.131 4.376 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.737 11.151 4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -10.897 8.877 3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -11.886 9.825 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -10.781 10.897 5.568 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.287 10.416 6.385 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.167 9.173 5.779 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -9.569 10.608 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -10.650 11.867 2.803 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.645 10.905 3.914 1.00 0.00 H new ATOM 201 N HIS A 15 -15.377 10.265 5.202 1.00 0.00 N ATOM 202 CA HIS A 15 -16.335 10.626 6.242 1.00 0.00 C ATOM 203 C HIS A 15 -17.306 9.481 6.508 1.00 0.00 C ATOM 204 O HIS A 15 -17.606 9.161 7.659 1.00 0.00 O ATOM 205 CB HIS A 15 -17.107 11.883 5.838 1.00 0.00 C ATOM 206 CG HIS A 15 -18.403 12.050 6.571 1.00 0.00 C ATOM 207 ND1 HIS A 15 -19.557 11.348 6.500 1.00 0.00 N flip ATOM 208 CD2 HIS A 15 -18.615 13.040 7.508 1.00 0.00 C flip ATOM 209 CE1 HIS A 15 -20.437 11.920 7.386 1.00 0.00 C flip ATOM 210 NE2 HIS A 15 -19.844 12.938 7.982 1.00 0.00 N flip ATOM 0 H HIS A 15 -15.545 10.712 4.301 1.00 0.00 H new ATOM 0 HA HIS A 15 -15.781 10.828 7.159 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.482 12.757 6.018 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -17.306 11.849 4.767 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -17.890 13.782 7.807 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.450 11.591 7.566 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -20.263 13.543 8.688 1.00 0.00 H new ATOM 219 N LEU A 16 -17.796 8.867 5.437 1.00 0.00 N ATOM 220 CA LEU A 16 -18.735 7.756 5.554 1.00 0.00 C ATOM 221 C LEU A 16 -18.298 6.786 6.646 1.00 0.00 C ATOM 222 O LEU A 16 -19.124 6.273 7.400 1.00 0.00 O ATOM 223 CB LEU A 16 -18.854 7.019 4.219 1.00 0.00 C ATOM 224 CG LEU A 16 -19.957 7.507 3.278 1.00 0.00 C ATOM 225 CD1 LEU A 16 -19.493 8.727 2.499 1.00 0.00 C ATOM 226 CD2 LEU A 16 -20.379 6.394 2.330 1.00 0.00 C ATOM 0 H LEU A 16 -17.559 9.119 4.478 1.00 0.00 H new ATOM 0 HA LEU A 16 -19.709 8.164 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.900 7.096 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.021 5.962 4.424 1.00 0.00 H new ATOM 0 HG LEU A 16 -20.821 7.793 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.291 9.060 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -19.241 9.528 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -18.614 8.469 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.164 6.758 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -19.522 6.077 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -20.754 5.548 2.906 1.00 0.00 H new ATOM 238 N GLU A 17 -16.993 6.542 6.726 1.00 0.00 N ATOM 239 CA GLU A 17 -16.447 5.634 7.728 1.00 0.00 C ATOM 240 C GLU A 17 -16.319 6.330 9.080 1.00 0.00 C ATOM 241 O GLU A 17 -16.473 5.703 10.130 1.00 0.00 O ATOM 242 CB GLU A 17 -15.081 5.109 7.281 1.00 0.00 C ATOM 243 CG GLU A 17 -13.926 6.024 7.654 1.00 0.00 C ATOM 244 CD GLU A 17 -13.326 5.684 9.005 1.00 0.00 C ATOM 245 OE1 GLU A 17 -13.936 4.879 9.739 1.00 0.00 O ATOM 246 OE2 GLU A 17 -12.247 6.223 9.328 1.00 0.00 O ATOM 0 H GLU A 17 -16.296 6.960 6.110 1.00 0.00 H new ATOM 0 HA GLU A 17 -17.134 4.795 7.834 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.915 4.128 7.726 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -15.090 4.971 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.152 5.956 6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -14.274 7.057 7.665 1.00 0.00 H new ATOM 253 N LEU A 18 -16.037 7.627 9.047 1.00 0.00 N ATOM 254 CA LEU A 18 -15.888 8.409 10.270 1.00 0.00 C ATOM 255 C LEU A 18 -17.097 8.228 11.183 1.00 0.00 C ATOM 256 O LEU A 18 -17.048 8.561 12.367 1.00 0.00 O ATOM 257 CB LEU A 18 -15.707 9.890 9.933 1.00 0.00 C ATOM 258 CG LEU A 18 -14.268 10.407 9.930 1.00 0.00 C ATOM 259 CD1 LEU A 18 -13.669 10.326 11.325 1.00 0.00 C ATOM 260 CD2 LEU A 18 -13.422 9.622 8.938 1.00 0.00 C ATOM 0 H LEU A 18 -15.907 8.160 8.187 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.002 8.051 10.795 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.140 10.074 8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.281 10.478 10.649 1.00 0.00 H new ATOM 0 HG LEU A 18 -14.278 11.452 9.622 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.645 10.698 11.303 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.261 10.932 12.011 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.671 9.290 11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.401 10.003 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.419 8.568 9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.839 9.732 7.937 1.00 0.00 H new ATOM 272 N ARG A 19 -18.179 7.696 10.624 1.00 0.00 N ATOM 273 CA ARG A 19 -19.400 7.469 11.388 1.00 0.00 C ATOM 274 C ARG A 19 -19.104 6.694 12.669 1.00 0.00 C ATOM 275 O ARG A 19 -19.924 6.654 13.585 1.00 0.00 O ATOM 276 CB ARG A 19 -20.422 6.708 10.543 1.00 0.00 C ATOM 277 CG ARG A 19 -21.279 7.607 9.666 1.00 0.00 C ATOM 278 CD ARG A 19 -22.440 8.204 10.447 1.00 0.00 C ATOM 279 NE ARG A 19 -23.523 7.243 10.636 1.00 0.00 N ATOM 280 CZ ARG A 19 -24.512 7.412 11.507 1.00 0.00 C ATOM 281 NH1 ARG A 19 -24.553 8.498 12.265 1.00 0.00 N ATOM 282 NH2 ARG A 19 -25.462 6.492 11.621 1.00 0.00 N ATOM 0 H ARG A 19 -18.235 7.414 9.645 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.815 8.440 11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.897 5.992 9.911 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -21.071 6.134 11.204 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.665 8.408 9.255 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.663 7.035 8.822 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -22.085 8.546 11.419 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.820 9.079 9.920 1.00 0.00 H new ATOM 0 HE ARG A 19 -23.520 6.396 10.068 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -23.824 9.207 12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.313 8.625 12.933 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -25.433 5.654 11.040 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -26.221 6.623 12.290 1.00 0.00 H new ATOM 296 N ASN A 20 -17.928 6.078 12.723 1.00 0.00 N ATOM 297 CA ASN A 20 -17.524 5.302 13.890 1.00 0.00 C ATOM 298 C ASN A 20 -16.907 6.204 14.955 1.00 0.00 C ATOM 299 O ASN A 20 -17.402 6.282 16.079 1.00 0.00 O ATOM 300 CB ASN A 20 -16.526 4.215 13.485 1.00 0.00 C ATOM 301 CG ASN A 20 -17.175 3.105 12.681 1.00 0.00 C ATOM 302 OD1 ASN A 20 -18.051 2.395 13.175 1.00 0.00 O ATOM 303 ND2 ASN A 20 -16.748 2.952 11.433 1.00 0.00 N ATOM 0 H ASN A 20 -17.238 6.101 11.972 1.00 0.00 H new ATOM 0 HA ASN A 20 -18.413 4.831 14.309 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.723 4.663 12.899 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.070 3.793 14.380 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -17.149 2.223 10.843 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -16.019 3.564 11.065 1.00 0.00 H new ATOM 310 N ARG A 21 -15.823 6.882 14.593 1.00 0.00 N ATOM 311 CA ARG A 21 -15.137 7.777 15.517 1.00 0.00 C ATOM 312 C ARG A 21 -14.042 8.562 14.801 1.00 0.00 C ATOM 313 O ARG A 21 -13.702 8.272 13.654 1.00 0.00 O ATOM 314 CB ARG A 21 -14.536 6.983 16.678 1.00 0.00 C ATOM 315 CG ARG A 21 -13.345 6.127 16.278 1.00 0.00 C ATOM 316 CD ARG A 21 -13.789 4.808 15.666 1.00 0.00 C ATOM 317 NE ARG A 21 -14.229 3.854 16.681 1.00 0.00 N ATOM 318 CZ ARG A 21 -13.397 3.114 17.404 1.00 0.00 C ATOM 319 NH1 ARG A 21 -12.087 3.218 17.226 1.00 0.00 N ATOM 320 NH2 ARG A 21 -13.874 2.269 18.309 1.00 0.00 N ATOM 0 H ARG A 21 -15.401 6.829 13.666 1.00 0.00 H new ATOM 0 HA ARG A 21 -15.868 8.483 15.910 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -14.228 7.677 17.460 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -15.306 6.342 17.106 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.728 6.671 15.564 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -12.724 5.933 17.153 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -14.602 4.990 14.963 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.965 4.377 15.096 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.231 3.751 16.843 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -11.717 3.868 16.532 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -11.450 2.648 17.783 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.881 2.187 18.450 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.234 1.701 18.864 1.00 0.00 H new ATOM 334 N THR A 22 -13.491 9.559 15.487 1.00 0.00 N ATOM 335 CA THR A 22 -12.436 10.387 14.918 1.00 0.00 C ATOM 336 C THR A 22 -11.544 9.576 13.984 1.00 0.00 C ATOM 337 O THR A 22 -11.359 8.371 14.155 1.00 0.00 O ATOM 338 CB THR A 22 -11.564 11.022 16.018 1.00 0.00 C ATOM 339 OG1 THR A 22 -11.945 10.511 17.300 1.00 0.00 O ATOM 340 CG2 THR A 22 -11.701 12.537 16.009 1.00 0.00 C ATOM 0 H THR A 22 -13.759 9.812 16.438 1.00 0.00 H new ATOM 0 HA THR A 22 -12.927 11.179 14.352 1.00 0.00 H new ATOM 0 HB THR A 22 -10.523 10.766 15.820 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.385 10.918 17.994 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.076 12.963 16.794 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.383 12.925 15.041 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.742 12.809 16.185 1.00 0.00 H new ATOM 348 N PRO A 23 -10.977 10.251 12.973 1.00 0.00 N ATOM 349 CA PRO A 23 -10.094 9.612 11.992 1.00 0.00 C ATOM 350 C PRO A 23 -8.756 9.201 12.598 1.00 0.00 C ATOM 351 O PRO A 23 -8.020 8.404 12.018 1.00 0.00 O ATOM 352 CB PRO A 23 -9.890 10.700 10.936 1.00 0.00 C ATOM 353 CG PRO A 23 -10.112 11.981 11.664 1.00 0.00 C ATOM 354 CD PRO A 23 -11.153 11.688 12.709 1.00 0.00 C ATOM 0 HA PRO A 23 -10.523 8.691 11.597 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.888 10.655 10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.593 10.587 10.110 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.188 12.335 12.122 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -10.451 12.763 10.984 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.998 12.284 13.609 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.157 11.910 12.349 1.00 0.00 H new ATOM 362 N ALA A 24 -8.449 9.749 13.769 1.00 0.00 N ATOM 363 CA ALA A 24 -7.201 9.437 14.454 1.00 0.00 C ATOM 364 C ALA A 24 -7.364 8.229 15.370 1.00 0.00 C ATOM 365 O ALA A 24 -6.386 7.702 15.898 1.00 0.00 O ATOM 366 CB ALA A 24 -6.720 10.642 15.249 1.00 0.00 C ATOM 0 H ALA A 24 -9.047 10.411 14.263 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.454 9.190 13.700 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.787 10.395 15.756 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.555 11.481 14.573 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.473 10.914 15.988 1.00 0.00 H new ATOM 372 N ALA A 25 -8.607 7.795 15.553 1.00 0.00 N ATOM 373 CA ALA A 25 -8.898 6.647 16.403 1.00 0.00 C ATOM 374 C ALA A 25 -8.995 5.366 15.582 1.00 0.00 C ATOM 375 O ALA A 25 -9.177 4.278 16.129 1.00 0.00 O ATOM 376 CB ALA A 25 -10.186 6.878 17.179 1.00 0.00 C ATOM 0 H ALA A 25 -9.428 8.221 15.124 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.076 6.532 17.110 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -10.391 6.013 17.810 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.080 7.765 17.803 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -11.011 7.022 16.481 1.00 0.00 H new ATOM 382 N VAL A 26 -8.874 5.502 14.265 1.00 0.00 N ATOM 383 CA VAL A 26 -8.948 4.355 13.368 1.00 0.00 C ATOM 384 C VAL A 26 -7.575 3.722 13.171 1.00 0.00 C ATOM 385 O VAL A 26 -6.549 4.394 13.284 1.00 0.00 O ATOM 386 CB VAL A 26 -9.520 4.752 11.995 1.00 0.00 C ATOM 387 CG1 VAL A 26 -9.795 3.515 11.153 1.00 0.00 C ATOM 388 CG2 VAL A 26 -10.783 5.583 12.165 1.00 0.00 C ATOM 0 H VAL A 26 -8.724 6.395 13.796 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.615 3.631 13.835 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.780 5.359 11.474 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.199 3.815 10.186 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.867 2.963 11.003 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.516 2.879 11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.174 5.855 11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.531 5.002 12.706 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -10.550 6.488 12.727 1.00 0.00 H new ATOM 398 N ARG A 27 -7.563 2.427 12.874 1.00 0.00 N ATOM 399 CA ARG A 27 -6.315 1.703 12.661 1.00 0.00 C ATOM 400 C ARG A 27 -6.294 1.051 11.282 1.00 0.00 C ATOM 401 O ARG A 27 -5.266 1.043 10.605 1.00 0.00 O ATOM 402 CB ARG A 27 -6.127 0.638 13.743 1.00 0.00 C ATOM 403 CG ARG A 27 -7.397 -0.131 14.067 1.00 0.00 C ATOM 404 CD ARG A 27 -8.259 0.614 15.074 1.00 0.00 C ATOM 405 NE ARG A 27 -7.927 0.256 16.451 1.00 0.00 N ATOM 406 CZ ARG A 27 -8.401 0.899 17.512 1.00 0.00 C ATOM 407 NH1 ARG A 27 -9.223 1.927 17.356 1.00 0.00 N ATOM 408 NH2 ARG A 27 -8.052 0.513 18.733 1.00 0.00 N ATOM 0 H ARG A 27 -8.403 1.857 12.775 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.495 2.418 12.719 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.359 -0.065 13.420 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.760 1.116 14.651 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.966 -0.297 13.152 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.138 -1.112 14.464 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.130 1.688 14.938 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.310 0.393 14.885 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.297 -0.531 16.606 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.493 2.226 16.419 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.585 2.419 18.173 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.420 -0.278 18.857 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -8.416 1.007 19.548 1.00 0.00 H new ATOM 422 N GLU A 28 -7.435 0.506 10.873 1.00 0.00 N ATOM 423 CA GLU A 28 -7.546 -0.150 9.575 1.00 0.00 C ATOM 424 C GLU A 28 -8.588 0.544 8.702 1.00 0.00 C ATOM 425 O GLU A 28 -9.774 0.571 9.035 1.00 0.00 O ATOM 426 CB GLU A 28 -7.913 -1.624 9.753 1.00 0.00 C ATOM 427 CG GLU A 28 -7.979 -2.397 8.447 1.00 0.00 C ATOM 428 CD GLU A 28 -8.971 -3.543 8.496 1.00 0.00 C ATOM 429 OE1 GLU A 28 -8.802 -4.439 9.348 1.00 0.00 O ATOM 430 OE2 GLU A 28 -9.917 -3.542 7.681 1.00 0.00 O ATOM 0 H GLU A 28 -8.295 0.506 11.421 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.578 -0.082 9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.180 -2.096 10.408 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.879 -1.691 10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.254 -1.717 7.641 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.989 -2.788 8.210 1.00 0.00 H new ATOM 437 N LEU A 29 -8.138 1.104 7.585 1.00 0.00 N ATOM 438 CA LEU A 29 -9.030 1.799 6.664 1.00 0.00 C ATOM 439 C LEU A 29 -8.555 1.641 5.223 1.00 0.00 C ATOM 440 O LEU A 29 -7.371 1.803 4.927 1.00 0.00 O ATOM 441 CB LEU A 29 -9.114 3.283 7.026 1.00 0.00 C ATOM 442 CG LEU A 29 -10.155 4.102 6.261 1.00 0.00 C ATOM 443 CD1 LEU A 29 -11.528 3.945 6.895 1.00 0.00 C ATOM 444 CD2 LEU A 29 -9.751 5.568 6.216 1.00 0.00 C ATOM 0 H LEU A 29 -7.160 1.090 7.295 1.00 0.00 H new ATOM 0 HA LEU A 29 -10.021 1.354 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -9.328 3.365 8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.135 3.733 6.862 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.205 3.728 5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -12.256 4.535 6.338 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -11.820 2.895 6.875 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.494 4.293 7.928 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.503 6.136 5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.673 5.955 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.787 5.665 5.716 1.00 0.00 H new ATOM 456 N VAL A 30 -9.487 1.326 4.329 1.00 0.00 N ATOM 457 CA VAL A 30 -9.165 1.150 2.918 1.00 0.00 C ATOM 458 C VAL A 30 -9.974 2.103 2.046 1.00 0.00 C ATOM 459 O VAL A 30 -11.180 2.267 2.239 1.00 0.00 O ATOM 460 CB VAL A 30 -9.428 -0.297 2.459 1.00 0.00 C ATOM 461 CG1 VAL A 30 -8.514 -1.265 3.195 1.00 0.00 C ATOM 462 CG2 VAL A 30 -10.889 -0.665 2.669 1.00 0.00 C ATOM 0 H VAL A 30 -10.471 1.187 4.557 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.104 1.372 2.806 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.209 -0.368 1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.714 -2.282 2.858 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.474 -1.012 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.698 -1.195 4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -11.057 -1.690 2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.138 -0.579 3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.521 0.010 2.091 1.00 0.00 H new ATOM 472 N LEU A 31 -9.304 2.730 1.086 1.00 0.00 N ATOM 473 CA LEU A 31 -9.961 3.668 0.182 1.00 0.00 C ATOM 474 C LEU A 31 -10.012 3.112 -1.237 1.00 0.00 C ATOM 475 O LEU A 31 -9.764 3.831 -2.206 1.00 0.00 O ATOM 476 CB LEU A 31 -9.230 5.012 0.190 1.00 0.00 C ATOM 477 CG LEU A 31 -9.452 5.889 1.423 1.00 0.00 C ATOM 478 CD1 LEU A 31 -8.425 7.010 1.471 1.00 0.00 C ATOM 479 CD2 LEU A 31 -10.864 6.457 1.427 1.00 0.00 C ATOM 0 H LEU A 31 -8.306 2.606 0.913 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.983 3.815 0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.161 4.822 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.536 5.575 -0.692 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.328 5.271 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.598 7.624 2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.423 6.584 1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.517 7.627 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.004 7.078 2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.016 7.060 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.585 5.640 1.440 1.00 0.00 H new ATOM 491 N ASP A 32 -10.336 1.829 -1.353 1.00 0.00 N ATOM 492 CA ASP A 32 -10.423 1.177 -2.655 1.00 0.00 C ATOM 493 C ASP A 32 -11.660 1.645 -3.416 1.00 0.00 C ATOM 494 O ASP A 32 -12.659 2.037 -2.814 1.00 0.00 O ATOM 495 CB ASP A 32 -10.457 -0.343 -2.486 1.00 0.00 C ATOM 496 CG ASP A 32 -11.625 -0.805 -1.637 1.00 0.00 C ATOM 497 OD1 ASP A 32 -12.615 -0.051 -1.529 1.00 0.00 O ATOM 498 OD2 ASP A 32 -11.549 -1.921 -1.082 1.00 0.00 O ATOM 0 H ASP A 32 -10.543 1.220 -0.562 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.539 1.451 -3.231 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.516 -0.814 -3.467 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.525 -0.676 -2.029 1.00 0.00 H new ATOM 503 N ASN A 33 -11.584 1.601 -4.742 1.00 0.00 N ATOM 504 CA ASN A 33 -12.697 2.022 -5.585 1.00 0.00 C ATOM 505 C ASN A 33 -13.225 3.385 -5.148 1.00 0.00 C ATOM 506 O ASN A 33 -14.435 3.582 -5.023 1.00 0.00 O ATOM 507 CB ASN A 33 -13.822 0.986 -5.535 1.00 0.00 C ATOM 508 CG ASN A 33 -13.300 -0.426 -5.351 1.00 0.00 C ATOM 509 OD1 ASN A 33 -13.065 -0.811 -4.102 1.00 0.00 O flip ATOM 510 ND2 ASN A 33 -13.112 -1.161 -6.320 1.00 0.00 N flip ATOM 0 H ASN A 33 -10.764 1.278 -5.256 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.334 2.105 -6.609 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.500 1.229 -4.717 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.402 1.039 -6.456 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.307 -0.822 -7.262 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.762 -2.109 -6.181 1.00 0.00 H new ATOM 517 N CYS A 34 -12.312 4.321 -4.919 1.00 0.00 N ATOM 518 CA CYS A 34 -12.685 5.667 -4.496 1.00 0.00 C ATOM 519 C CYS A 34 -12.371 6.686 -5.586 1.00 0.00 C ATOM 520 O CYS A 34 -11.684 6.378 -6.561 1.00 0.00 O ATOM 521 CB CYS A 34 -11.953 6.040 -3.206 1.00 0.00 C ATOM 522 SG CYS A 34 -12.868 7.179 -2.142 1.00 0.00 S ATOM 0 H CYS A 34 -11.308 4.174 -5.019 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.759 5.679 -4.312 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -11.739 5.130 -2.646 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -10.994 6.490 -3.462 1.00 0.00 H new ATOM 0 HG CYS A 34 -12.720 6.826 -0.900 1.00 0.00 H new ATOM 528 N LYS A 35 -12.880 7.902 -5.417 1.00 0.00 N ATOM 529 CA LYS A 35 -12.655 8.968 -6.385 1.00 0.00 C ATOM 530 C LYS A 35 -11.562 9.917 -5.906 1.00 0.00 C ATOM 531 O LYS A 35 -11.516 10.283 -4.731 1.00 0.00 O ATOM 532 CB LYS A 35 -13.950 9.746 -6.628 1.00 0.00 C ATOM 533 CG LYS A 35 -13.814 10.845 -7.668 1.00 0.00 C ATOM 534 CD LYS A 35 -13.479 10.278 -9.037 1.00 0.00 C ATOM 535 CE LYS A 35 -14.030 11.153 -10.153 1.00 0.00 C ATOM 536 NZ LYS A 35 -13.107 12.274 -10.485 1.00 0.00 N ATOM 0 H LYS A 35 -13.452 8.173 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 35 -12.331 8.512 -7.321 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -14.727 9.051 -6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -14.281 10.186 -5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.744 11.410 -7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.035 11.543 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -12.397 10.191 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.889 9.272 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.198 10.545 -11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.998 11.556 -9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.518 12.847 -11.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -12.967 12.869 -9.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -12.191 11.890 -10.794 1.00 0.00 H new ATOM 550 N SER A 36 -10.684 10.313 -6.822 1.00 0.00 N ATOM 551 CA SER A 36 -9.589 11.218 -6.492 1.00 0.00 C ATOM 552 C SER A 36 -9.661 12.487 -7.335 1.00 0.00 C ATOM 553 O SER A 36 -10.057 12.451 -8.499 1.00 0.00 O ATOM 554 CB SER A 36 -8.243 10.524 -6.707 1.00 0.00 C ATOM 555 OG SER A 36 -7.929 10.437 -8.086 1.00 0.00 O ATOM 0 H SER A 36 -10.710 10.021 -7.799 1.00 0.00 H new ATOM 0 HA SER A 36 -9.683 11.495 -5.442 1.00 0.00 H new ATOM 0 HB2 SER A 36 -7.459 11.074 -6.186 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.272 9.524 -6.274 1.00 0.00 H new ATOM 0 HG SER A 36 -8.130 9.534 -8.411 1.00 0.00 H new ATOM 561 N ASN A 37 -9.274 13.610 -6.737 1.00 0.00 N ATOM 562 CA ASN A 37 -9.294 14.892 -7.432 1.00 0.00 C ATOM 563 C ASN A 37 -8.059 15.053 -8.313 1.00 0.00 C ATOM 564 O ASN A 37 -6.968 15.347 -7.823 1.00 0.00 O ATOM 565 CB ASN A 37 -9.368 16.041 -6.424 1.00 0.00 C ATOM 566 CG ASN A 37 -9.231 17.399 -7.084 1.00 0.00 C ATOM 567 OD1 ASN A 37 -9.698 17.607 -8.204 1.00 0.00 O ATOM 568 ND2 ASN A 37 -8.587 18.331 -6.391 1.00 0.00 N ATOM 0 H ASN A 37 -8.943 13.658 -5.773 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.178 14.918 -8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -10.318 15.993 -5.892 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -8.580 15.920 -5.681 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.463 19.264 -6.784 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -8.216 18.114 -5.466 1.00 0.00 H new ATOM 575 N ASP A 38 -8.238 14.858 -9.615 1.00 0.00 N ATOM 576 CA ASP A 38 -7.139 14.984 -10.565 1.00 0.00 C ATOM 577 C ASP A 38 -5.860 14.372 -10.000 1.00 0.00 C ATOM 578 O ASP A 38 -4.769 14.908 -10.188 1.00 0.00 O ATOM 579 CB ASP A 38 -6.904 16.454 -10.916 1.00 0.00 C ATOM 580 CG ASP A 38 -8.200 17.225 -11.074 1.00 0.00 C ATOM 581 OD1 ASP A 38 -9.224 16.599 -11.416 1.00 0.00 O ATOM 582 OD2 ASP A 38 -8.189 18.455 -10.855 1.00 0.00 O ATOM 0 H ASP A 38 -9.134 14.612 -10.036 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.411 14.442 -11.471 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.301 16.919 -10.136 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.332 16.517 -11.842 1.00 0.00 H new ATOM 587 N GLY A 39 -6.004 13.247 -9.307 1.00 0.00 N ATOM 588 CA GLY A 39 -4.853 12.582 -8.724 1.00 0.00 C ATOM 589 C GLY A 39 -4.214 13.394 -7.615 1.00 0.00 C ATOM 590 O GLY A 39 -2.993 13.394 -7.459 1.00 0.00 O ATOM 0 H GLY A 39 -6.897 12.784 -9.139 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -5.158 11.612 -8.330 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -4.114 12.392 -9.503 1.00 0.00 H new ATOM 594 N LYS A 40 -5.041 14.091 -6.843 1.00 0.00 N ATOM 595 CA LYS A 40 -4.551 14.912 -5.742 1.00 0.00 C ATOM 596 C LYS A 40 -5.357 14.659 -4.473 1.00 0.00 C ATOM 597 O LYS A 40 -6.460 15.183 -4.312 1.00 0.00 O ATOM 598 CB LYS A 40 -4.620 16.395 -6.115 1.00 0.00 C ATOM 599 CG LYS A 40 -3.439 16.869 -6.945 1.00 0.00 C ATOM 600 CD LYS A 40 -3.828 18.012 -7.867 1.00 0.00 C ATOM 601 CE LYS A 40 -4.402 19.186 -7.088 1.00 0.00 C ATOM 602 NZ LYS A 40 -3.332 20.067 -6.544 1.00 0.00 N ATOM 0 H LYS A 40 -6.054 14.104 -6.960 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.513 14.638 -5.552 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.540 16.579 -6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.674 16.989 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.635 17.191 -6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.052 16.039 -7.536 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -2.954 18.340 -8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -4.562 17.662 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -5.056 19.768 -7.737 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.016 18.813 -6.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -3.764 20.855 -6.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -2.723 19.518 -5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -2.761 20.444 -7.327 1.00 0.00 H new ATOM 616 N ILE A 41 -4.800 13.853 -3.575 1.00 0.00 N ATOM 617 CA ILE A 41 -5.467 13.533 -2.319 1.00 0.00 C ATOM 618 C ILE A 41 -5.908 14.799 -1.592 1.00 0.00 C ATOM 619 O ILE A 41 -5.088 15.659 -1.271 1.00 0.00 O ATOM 620 CB ILE A 41 -4.554 12.713 -1.389 1.00 0.00 C ATOM 621 CG1 ILE A 41 -4.200 11.373 -2.038 1.00 0.00 C ATOM 622 CG2 ILE A 41 -5.227 12.494 -0.043 1.00 0.00 C ATOM 623 CD1 ILE A 41 -2.954 10.734 -1.466 1.00 0.00 C ATOM 0 H ILE A 41 -3.889 13.410 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.344 12.937 -2.571 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.632 13.271 -1.225 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.038 10.687 -1.917 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.063 11.522 -3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.569 11.913 0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.433 13.458 0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.163 11.954 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.764 9.788 -1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.104 11.400 -1.611 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.095 10.552 -0.400 1.00 0.00 H new ATOM 635 N GLU A 42 -7.208 14.905 -1.335 1.00 0.00 N ATOM 636 CA GLU A 42 -7.757 16.066 -0.645 1.00 0.00 C ATOM 637 C GLU A 42 -8.451 15.652 0.650 1.00 0.00 C ATOM 638 O GLU A 42 -8.474 16.404 1.623 1.00 0.00 O ATOM 639 CB GLU A 42 -8.743 16.807 -1.551 1.00 0.00 C ATOM 640 CG GLU A 42 -9.131 18.182 -1.032 1.00 0.00 C ATOM 641 CD GLU A 42 -7.935 19.095 -0.849 1.00 0.00 C ATOM 642 OE1 GLU A 42 -7.370 19.544 -1.869 1.00 0.00 O ATOM 643 OE2 GLU A 42 -7.564 19.361 0.313 1.00 0.00 O ATOM 0 H GLU A 42 -7.900 14.202 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.931 16.733 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.303 16.913 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.643 16.203 -1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.833 18.644 -1.727 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.650 18.074 -0.080 1.00 0.00 H new ATOM 650 N GLY A 43 -9.018 14.449 0.652 1.00 0.00 N ATOM 651 CA GLY A 43 -9.706 13.955 1.830 1.00 0.00 C ATOM 652 C GLY A 43 -8.747 13.512 2.918 1.00 0.00 C ATOM 653 O GLY A 43 -8.736 14.075 4.013 1.00 0.00 O ATOM 0 H GLY A 43 -9.013 13.808 -0.141 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.358 14.736 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.345 13.117 1.550 1.00 0.00 H new ATOM 657 N LEU A 44 -7.941 12.500 2.617 1.00 0.00 N ATOM 658 CA LEU A 44 -6.975 11.980 3.579 1.00 0.00 C ATOM 659 C LEU A 44 -6.398 13.104 4.433 1.00 0.00 C ATOM 660 O LEU A 44 -5.797 14.046 3.917 1.00 0.00 O ATOM 661 CB LEU A 44 -5.847 11.246 2.852 1.00 0.00 C ATOM 662 CG LEU A 44 -5.192 10.096 3.617 1.00 0.00 C ATOM 663 CD1 LEU A 44 -6.178 8.955 3.814 1.00 0.00 C ATOM 664 CD2 LEU A 44 -3.949 9.609 2.887 1.00 0.00 C ATOM 0 H LEU A 44 -7.937 12.023 1.715 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.493 11.280 4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.241 10.854 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.075 11.971 2.595 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.892 10.463 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.694 8.146 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.038 9.311 4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.510 8.589 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.496 8.790 3.446 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.225 9.260 1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.234 10.427 2.799 1.00 0.00 H new ATOM 676 N THR A 45 -6.584 12.998 5.746 1.00 0.00 N ATOM 677 CA THR A 45 -6.081 14.004 6.673 1.00 0.00 C ATOM 678 C THR A 45 -4.960 13.442 7.539 1.00 0.00 C ATOM 679 O THR A 45 -4.897 12.238 7.786 1.00 0.00 O ATOM 680 CB THR A 45 -7.202 14.537 7.585 1.00 0.00 C ATOM 681 OG1 THR A 45 -6.651 15.403 8.583 1.00 0.00 O ATOM 682 CG2 THR A 45 -7.944 13.390 8.256 1.00 0.00 C ATOM 0 H THR A 45 -7.079 12.225 6.191 1.00 0.00 H new ATOM 0 HA THR A 45 -5.693 14.825 6.070 1.00 0.00 H new ATOM 0 HB THR A 45 -7.907 15.095 6.969 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.370 15.739 9.158 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.731 13.790 8.895 1.00 0.00 H new ATOM 0 HG22 THR A 45 -8.386 12.748 7.494 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.247 12.809 8.860 1.00 0.00 H new ATOM 690 N ALA A 46 -4.076 14.322 7.999 1.00 0.00 N ATOM 691 CA ALA A 46 -2.959 13.914 8.841 1.00 0.00 C ATOM 692 C ALA A 46 -3.451 13.279 10.137 1.00 0.00 C ATOM 693 O ALA A 46 -2.679 12.654 10.863 1.00 0.00 O ATOM 694 CB ALA A 46 -2.061 15.105 9.141 1.00 0.00 C ATOM 0 H ALA A 46 -4.112 15.322 7.802 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.381 13.166 8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.231 14.785 9.771 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.672 15.512 8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -2.636 15.872 9.660 1.00 0.00 H new ATOM 700 N GLU A 47 -4.739 13.446 10.420 1.00 0.00 N ATOM 701 CA GLU A 47 -5.332 12.889 11.631 1.00 0.00 C ATOM 702 C GLU A 47 -5.194 11.370 11.655 1.00 0.00 C ATOM 703 O GLU A 47 -5.239 10.748 12.717 1.00 0.00 O ATOM 704 CB GLU A 47 -6.808 13.280 11.728 1.00 0.00 C ATOM 705 CG GLU A 47 -7.030 14.764 11.970 1.00 0.00 C ATOM 706 CD GLU A 47 -6.642 15.191 13.373 1.00 0.00 C ATOM 707 OE1 GLU A 47 -7.229 14.659 14.338 1.00 0.00 O ATOM 708 OE2 GLU A 47 -5.752 16.056 13.504 1.00 0.00 O ATOM 0 H GLU A 47 -5.391 13.961 9.829 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.798 13.298 12.488 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.313 12.991 10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.272 12.715 12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.450 15.337 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.080 15.003 11.799 1.00 0.00 H new ATOM 715 N PHE A 48 -5.028 10.777 10.477 1.00 0.00 N ATOM 716 CA PHE A 48 -4.885 9.331 10.363 1.00 0.00 C ATOM 717 C PHE A 48 -3.557 8.867 10.952 1.00 0.00 C ATOM 718 O PHE A 48 -3.260 7.672 10.980 1.00 0.00 O ATOM 719 CB PHE A 48 -4.983 8.902 8.897 1.00 0.00 C ATOM 720 CG PHE A 48 -6.393 8.845 8.382 1.00 0.00 C ATOM 721 CD1 PHE A 48 -7.354 8.094 9.039 1.00 0.00 C ATOM 722 CD2 PHE A 48 -6.756 9.541 7.240 1.00 0.00 C ATOM 723 CE1 PHE A 48 -8.653 8.040 8.568 1.00 0.00 C ATOM 724 CE2 PHE A 48 -8.053 9.490 6.765 1.00 0.00 C ATOM 725 CZ PHE A 48 -9.002 8.738 7.429 1.00 0.00 C ATOM 0 H PHE A 48 -4.989 11.276 9.588 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.694 8.866 10.926 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -4.409 9.597 8.284 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -4.523 7.921 8.782 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.086 7.544 9.929 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.018 10.129 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -9.394 7.453 9.090 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -8.324 10.038 5.875 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.015 8.696 7.058 1.00 0.00 H new ATOM 735 N VAL A 49 -2.760 9.820 11.424 1.00 0.00 N ATOM 736 CA VAL A 49 -1.463 9.511 12.014 1.00 0.00 C ATOM 737 C VAL A 49 -1.487 8.157 12.714 1.00 0.00 C ATOM 738 O VAL A 49 -0.519 7.399 12.655 1.00 0.00 O ATOM 739 CB VAL A 49 -1.034 10.591 13.024 1.00 0.00 C ATOM 740 CG1 VAL A 49 -0.625 11.866 12.302 1.00 0.00 C ATOM 741 CG2 VAL A 49 -2.154 10.867 14.016 1.00 0.00 C ATOM 0 H VAL A 49 -2.990 10.814 11.409 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.742 9.482 11.197 1.00 0.00 H new ATOM 0 HB VAL A 49 -0.171 10.223 13.578 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.325 12.617 13.032 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.211 11.654 11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.467 12.241 11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.834 11.633 14.723 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.037 11.214 13.480 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.394 9.952 14.557 1.00 0.00 H new ATOM 751 N ASN A 50 -2.600 7.859 13.376 1.00 0.00 N ATOM 752 CA ASN A 50 -2.750 6.595 14.088 1.00 0.00 C ATOM 753 C ASN A 50 -2.884 5.432 13.110 1.00 0.00 C ATOM 754 O ASN A 50 -2.188 4.422 13.229 1.00 0.00 O ATOM 755 CB ASN A 50 -3.972 6.646 15.007 1.00 0.00 C ATOM 756 CG ASN A 50 -3.696 7.395 16.296 1.00 0.00 C ATOM 757 OD1 ASN A 50 -3.865 8.712 16.262 1.00 0.00 O flip ATOM 758 ND2 ASN A 50 -3.334 6.797 17.309 1.00 0.00 N flip ATOM 0 H ASN A 50 -3.411 8.475 13.434 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.856 6.438 14.691 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.798 7.125 14.482 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.289 5.630 15.241 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.217 5.784 17.289 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.151 7.315 18.169 1.00 0.00 H new ATOM 765 N LEU A 51 -3.781 5.580 12.141 1.00 0.00 N ATOM 766 CA LEU A 51 -4.006 4.543 11.141 1.00 0.00 C ATOM 767 C LEU A 51 -2.704 3.827 10.797 1.00 0.00 C ATOM 768 O LEU A 51 -1.676 4.464 10.571 1.00 0.00 O ATOM 769 CB LEU A 51 -4.617 5.150 9.877 1.00 0.00 C ATOM 770 CG LEU A 51 -5.536 4.233 9.068 1.00 0.00 C ATOM 771 CD1 LEU A 51 -6.853 4.021 9.797 1.00 0.00 C ATOM 772 CD2 LEU A 51 -5.779 4.810 7.681 1.00 0.00 C ATOM 0 H LEU A 51 -4.364 6.409 12.027 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.700 3.814 11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.182 6.038 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.806 5.482 9.229 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.046 3.266 8.956 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.494 3.366 9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.662 3.563 10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.348 4.981 9.940 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.435 4.144 7.120 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.248 5.790 7.772 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.829 4.910 7.157 1.00 0.00 H new ATOM 784 N GLU A 52 -2.758 2.499 10.757 1.00 0.00 N ATOM 785 CA GLU A 52 -1.582 1.697 10.439 1.00 0.00 C ATOM 786 C GLU A 52 -1.723 1.046 9.066 1.00 0.00 C ATOM 787 O GLU A 52 -0.729 0.727 8.413 1.00 0.00 O ATOM 788 CB GLU A 52 -1.367 0.621 11.506 1.00 0.00 C ATOM 789 CG GLU A 52 -2.659 0.018 12.031 1.00 0.00 C ATOM 790 CD GLU A 52 -2.428 -1.250 12.831 1.00 0.00 C ATOM 791 OE1 GLU A 52 -1.314 -1.807 12.748 1.00 0.00 O ATOM 792 OE2 GLU A 52 -3.361 -1.684 13.538 1.00 0.00 O ATOM 0 H GLU A 52 -3.602 1.957 10.941 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.716 2.359 10.421 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.748 -0.174 11.089 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.813 1.053 12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -3.169 0.750 12.657 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.320 -0.201 11.193 1.00 0.00 H new ATOM 799 N PHE A 53 -2.965 0.851 8.635 1.00 0.00 N ATOM 800 CA PHE A 53 -3.237 0.237 7.341 1.00 0.00 C ATOM 801 C PHE A 53 -3.944 1.218 6.411 1.00 0.00 C ATOM 802 O PHE A 53 -4.929 1.853 6.792 1.00 0.00 O ATOM 803 CB PHE A 53 -4.091 -1.020 7.519 1.00 0.00 C ATOM 804 CG PHE A 53 -4.463 -1.680 6.222 1.00 0.00 C ATOM 805 CD1 PHE A 53 -3.488 -2.032 5.303 1.00 0.00 C ATOM 806 CD2 PHE A 53 -5.789 -1.949 5.922 1.00 0.00 C ATOM 807 CE1 PHE A 53 -3.828 -2.639 4.109 1.00 0.00 C ATOM 808 CE2 PHE A 53 -6.135 -2.556 4.729 1.00 0.00 C ATOM 809 CZ PHE A 53 -5.153 -2.902 3.822 1.00 0.00 C ATOM 0 H PHE A 53 -3.799 1.109 9.163 1.00 0.00 H new ATOM 0 HA PHE A 53 -2.284 -0.040 6.891 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -3.548 -1.734 8.138 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.001 -0.758 8.058 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.450 -1.830 5.522 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.561 -1.681 6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.058 -2.908 3.401 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -7.172 -2.759 4.507 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.421 -3.377 2.890 1.00 0.00 H new ATOM 819 N LEU A 54 -3.435 1.339 5.190 1.00 0.00 N ATOM 820 CA LEU A 54 -4.017 2.243 4.204 1.00 0.00 C ATOM 821 C LEU A 54 -3.995 1.619 2.813 1.00 0.00 C ATOM 822 O LEU A 54 -2.930 1.337 2.264 1.00 0.00 O ATOM 823 CB LEU A 54 -3.258 3.571 4.191 1.00 0.00 C ATOM 824 CG LEU A 54 -3.845 4.671 3.306 1.00 0.00 C ATOM 825 CD1 LEU A 54 -5.286 4.960 3.697 1.00 0.00 C ATOM 826 CD2 LEU A 54 -3.003 5.935 3.396 1.00 0.00 C ATOM 0 H LEU A 54 -2.620 0.822 4.859 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.055 2.426 4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.203 3.945 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.235 3.379 3.867 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.833 4.323 2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.686 5.745 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.883 4.056 3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.323 5.286 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.436 6.707 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.982 6.285 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.987 5.720 3.065 1.00 0.00 H new ATOM 838 N SER A 55 -5.179 1.408 2.246 1.00 0.00 N ATOM 839 CA SER A 55 -5.296 0.815 0.919 1.00 0.00 C ATOM 840 C SER A 55 -5.750 1.854 -0.102 1.00 0.00 C ATOM 841 O SER A 55 -6.888 2.324 -0.063 1.00 0.00 O ATOM 842 CB SER A 55 -6.282 -0.355 0.945 1.00 0.00 C ATOM 843 OG SER A 55 -6.006 -1.277 -0.096 1.00 0.00 O ATOM 0 H SER A 55 -6.070 1.639 2.685 1.00 0.00 H new ATOM 0 HA SER A 55 -4.313 0.447 0.625 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.225 -0.862 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.300 0.021 0.842 1.00 0.00 H new ATOM 0 HG SER A 55 -6.648 -2.016 -0.057 1.00 0.00 H new ATOM 849 N LEU A 56 -4.853 2.209 -1.015 1.00 0.00 N ATOM 850 CA LEU A 56 -5.159 3.193 -2.047 1.00 0.00 C ATOM 851 C LEU A 56 -5.080 2.568 -3.436 1.00 0.00 C ATOM 852 O LEU A 56 -4.010 2.516 -4.044 1.00 0.00 O ATOM 853 CB LEU A 56 -4.196 4.377 -1.953 1.00 0.00 C ATOM 854 CG LEU A 56 -4.577 5.475 -0.959 1.00 0.00 C ATOM 855 CD1 LEU A 56 -3.364 6.324 -0.611 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.693 6.342 -1.525 1.00 0.00 C ATOM 0 H LEU A 56 -3.907 1.830 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.177 3.547 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.210 3.997 -1.684 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.106 4.826 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.938 5.003 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.654 7.100 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.595 5.694 -0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.972 6.787 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.952 7.118 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.359 6.805 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.569 5.724 -1.723 1.00 0.00 H new ATOM 868 N ILE A 57 -6.219 2.097 -3.933 1.00 0.00 N ATOM 869 CA ILE A 57 -6.278 1.478 -5.251 1.00 0.00 C ATOM 870 C ILE A 57 -7.561 1.862 -5.981 1.00 0.00 C ATOM 871 O ILE A 57 -8.557 2.224 -5.357 1.00 0.00 O ATOM 872 CB ILE A 57 -6.194 -0.057 -5.158 1.00 0.00 C ATOM 873 CG1 ILE A 57 -4.805 -0.485 -4.679 1.00 0.00 C ATOM 874 CG2 ILE A 57 -6.514 -0.688 -6.504 1.00 0.00 C ATOM 875 CD1 ILE A 57 -4.688 -1.969 -4.414 1.00 0.00 C ATOM 0 H ILE A 57 -7.113 2.132 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.419 1.847 -5.811 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.931 -0.403 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -4.067 -0.199 -5.428 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.561 0.059 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.450 -1.773 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.522 -0.406 -6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -5.799 -0.338 -7.249 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.677 -2.200 -4.078 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.402 -2.258 -3.643 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.901 -2.520 -5.330 1.00 0.00 H new ATOM 887 N ASN A 58 -7.528 1.778 -7.307 1.00 0.00 N ATOM 888 CA ASN A 58 -8.689 2.115 -8.123 1.00 0.00 C ATOM 889 C ASN A 58 -9.116 3.562 -7.891 1.00 0.00 C ATOM 890 O ASN A 58 -10.304 3.883 -7.924 1.00 0.00 O ATOM 891 CB ASN A 58 -9.852 1.172 -7.808 1.00 0.00 C ATOM 892 CG ASN A 58 -10.753 0.945 -9.006 1.00 0.00 C ATOM 893 OD1 ASN A 58 -11.011 -0.319 -9.321 1.00 0.00 O flip ATOM 894 ND2 ASN A 58 -11.212 1.895 -9.641 1.00 0.00 N flip ATOM 0 H ASN A 58 -6.711 1.480 -7.839 1.00 0.00 H new ATOM 0 HA ASN A 58 -8.411 2.000 -9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.458 0.215 -7.467 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.439 1.585 -6.988 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -10.987 2.850 -9.363 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -11.817 1.727 -10.445 1.00 0.00 H new ATOM 901 N VAL A 59 -8.138 4.431 -7.656 1.00 0.00 N ATOM 902 CA VAL A 59 -8.411 5.843 -7.419 1.00 0.00 C ATOM 903 C VAL A 59 -7.813 6.711 -8.521 1.00 0.00 C ATOM 904 O VAL A 59 -8.282 7.819 -8.777 1.00 0.00 O ATOM 905 CB VAL A 59 -7.853 6.303 -6.059 1.00 0.00 C ATOM 906 CG1 VAL A 59 -8.435 5.463 -4.932 1.00 0.00 C ATOM 907 CG2 VAL A 59 -6.334 6.234 -6.056 1.00 0.00 C ATOM 0 H VAL A 59 -7.149 4.182 -7.625 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.495 5.959 -7.416 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.147 7.340 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.030 5.802 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.520 5.568 -4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.173 4.416 -5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.957 6.563 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.016 5.208 -6.240 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.939 6.882 -6.838 1.00 0.00 H new ATOM 917 N GLY A 60 -6.772 6.198 -9.171 1.00 0.00 N ATOM 918 CA GLY A 60 -6.126 6.939 -10.238 1.00 0.00 C ATOM 919 C GLY A 60 -5.366 8.147 -9.728 1.00 0.00 C ATOM 920 O GLY A 60 -5.702 9.286 -10.055 1.00 0.00 O ATOM 0 H GLY A 60 -6.365 5.283 -8.977 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.440 6.280 -10.770 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.878 7.264 -10.957 1.00 0.00 H new ATOM 924 N LEU A 61 -4.339 7.901 -8.922 1.00 0.00 N ATOM 925 CA LEU A 61 -3.529 8.978 -8.363 1.00 0.00 C ATOM 926 C LEU A 61 -2.193 9.089 -9.090 1.00 0.00 C ATOM 927 O LEU A 61 -1.638 8.088 -9.545 1.00 0.00 O ATOM 928 CB LEU A 61 -3.292 8.743 -6.870 1.00 0.00 C ATOM 929 CG LEU A 61 -3.124 9.997 -6.012 1.00 0.00 C ATOM 930 CD1 LEU A 61 -4.479 10.524 -5.565 1.00 0.00 C ATOM 931 CD2 LEU A 61 -2.241 9.704 -4.807 1.00 0.00 C ATOM 0 H LEU A 61 -4.047 6.965 -8.641 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.072 9.914 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.129 8.167 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.400 8.127 -6.757 1.00 0.00 H new ATOM 0 HG LEU A 61 -2.639 10.764 -6.616 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.339 11.417 -4.955 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.079 10.773 -6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.991 9.761 -4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -2.132 10.608 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.698 8.920 -4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.259 9.374 -5.147 1.00 0.00 H new ATOM 943 N ILE A 62 -1.682 10.311 -9.195 1.00 0.00 N ATOM 944 CA ILE A 62 -0.409 10.551 -9.864 1.00 0.00 C ATOM 945 C ILE A 62 0.565 11.282 -8.947 1.00 0.00 C ATOM 946 O ILE A 62 1.781 11.170 -9.100 1.00 0.00 O ATOM 947 CB ILE A 62 -0.597 11.372 -11.153 1.00 0.00 C ATOM 948 CG1 ILE A 62 -1.830 10.886 -11.918 1.00 0.00 C ATOM 949 CG2 ILE A 62 0.645 11.279 -12.026 1.00 0.00 C ATOM 950 CD1 ILE A 62 -3.103 11.607 -11.534 1.00 0.00 C ATOM 0 H ILE A 62 -2.130 11.150 -8.826 1.00 0.00 H new ATOM 0 HA ILE A 62 0.001 9.574 -10.121 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.749 12.417 -10.882 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.658 11.014 -12.987 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.959 9.818 -11.741 1.00 0.00 H new ATOM 0 HG21 ILE A 62 0.497 11.864 -12.933 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.504 11.668 -11.479 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.826 10.237 -12.292 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -3.935 11.211 -12.116 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.299 11.458 -10.472 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.993 12.672 -11.737 1.00 0.00 H new ATOM 962 N SER A 63 0.022 12.029 -7.991 1.00 0.00 N ATOM 963 CA SER A 63 0.843 12.781 -7.049 1.00 0.00 C ATOM 964 C SER A 63 0.830 12.123 -5.672 1.00 0.00 C ATOM 965 O SER A 63 -0.203 11.634 -5.215 1.00 0.00 O ATOM 966 CB SER A 63 0.343 14.223 -6.942 1.00 0.00 C ATOM 967 OG SER A 63 1.356 15.077 -6.439 1.00 0.00 O ATOM 0 H SER A 63 -0.983 12.130 -7.848 1.00 0.00 H new ATOM 0 HA SER A 63 1.868 12.786 -7.421 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.021 14.573 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 63 -0.528 14.262 -6.288 1.00 0.00 H new ATOM 0 HG SER A 63 1.013 15.993 -6.381 1.00 0.00 H new ATOM 973 N VAL A 64 1.986 12.116 -5.016 1.00 0.00 N ATOM 974 CA VAL A 64 2.109 11.520 -3.691 1.00 0.00 C ATOM 975 C VAL A 64 2.415 12.579 -2.638 1.00 0.00 C ATOM 976 O VAL A 64 2.244 12.348 -1.442 1.00 0.00 O ATOM 977 CB VAL A 64 3.213 10.447 -3.659 1.00 0.00 C ATOM 978 CG1 VAL A 64 2.967 9.395 -4.730 1.00 0.00 C ATOM 979 CG2 VAL A 64 4.583 11.086 -3.833 1.00 0.00 C ATOM 0 H VAL A 64 2.851 12.516 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 64 1.151 11.052 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 64 3.188 9.954 -2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.757 8.645 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.004 8.916 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.963 9.869 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.351 10.313 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.623 11.606 -4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.758 11.797 -3.026 1.00 0.00 H new ATOM 989 N SER A 65 2.868 13.744 -3.092 1.00 0.00 N ATOM 990 CA SER A 65 3.201 14.839 -2.189 1.00 0.00 C ATOM 991 C SER A 65 1.994 15.230 -1.342 1.00 0.00 C ATOM 992 O SER A 65 2.129 15.918 -0.331 1.00 0.00 O ATOM 993 CB SER A 65 3.696 16.050 -2.983 1.00 0.00 C ATOM 994 OG SER A 65 2.614 16.750 -3.572 1.00 0.00 O ATOM 0 H SER A 65 3.013 13.953 -4.080 1.00 0.00 H new ATOM 0 HA SER A 65 3.995 14.501 -1.524 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.251 16.719 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.387 15.722 -3.760 1.00 0.00 H new ATOM 0 HG SER A 65 2.956 17.520 -4.072 1.00 0.00 H new ATOM 1000 N ASN A 66 0.814 14.786 -1.763 1.00 0.00 N ATOM 1001 CA ASN A 66 -0.418 15.090 -1.044 1.00 0.00 C ATOM 1002 C ASN A 66 -0.711 14.024 0.007 1.00 0.00 C ATOM 1003 O ASN A 66 -1.847 13.881 0.462 1.00 0.00 O ATOM 1004 CB ASN A 66 -1.590 15.195 -2.022 1.00 0.00 C ATOM 1005 CG ASN A 66 -1.798 16.611 -2.525 1.00 0.00 C ATOM 1006 OD1 ASN A 66 -0.839 17.324 -2.819 1.00 0.00 O ATOM 1007 ND2 ASN A 66 -3.056 17.024 -2.626 1.00 0.00 N ATOM 0 H ASN A 66 0.685 14.215 -2.598 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.289 16.047 -0.538 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.413 14.533 -2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.500 14.849 -1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.258 17.967 -2.959 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.820 16.398 -2.371 1.00 0.00 H new ATOM 1014 N LEU A 67 0.319 13.278 0.388 1.00 0.00 N ATOM 1015 CA LEU A 67 0.173 12.224 1.387 1.00 0.00 C ATOM 1016 C LEU A 67 0.541 12.736 2.776 1.00 0.00 C ATOM 1017 O LEU A 67 1.599 13.330 2.985 1.00 0.00 O ATOM 1018 CB LEU A 67 1.050 11.025 1.023 1.00 0.00 C ATOM 1019 CG LEU A 67 0.534 10.133 -0.106 1.00 0.00 C ATOM 1020 CD1 LEU A 67 1.666 9.305 -0.693 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -0.585 9.231 0.396 1.00 0.00 C ATOM 0 H LEU A 67 1.265 13.383 0.021 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.871 11.911 1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.037 11.394 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.179 10.411 1.914 1.00 0.00 H new ATOM 0 HG LEU A 67 0.133 10.772 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 67 1.279 8.677 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.434 9.969 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.098 8.675 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.940 8.603 -0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.210 8.600 1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.407 9.843 0.767 1.00 0.00 H new ATOM 1033 N PRO A 68 -0.350 12.499 3.749 1.00 0.00 N ATOM 1034 CA PRO A 68 -0.140 12.924 5.136 1.00 0.00 C ATOM 1035 C PRO A 68 0.968 12.134 5.824 1.00 0.00 C ATOM 1036 O PRO A 68 1.268 11.003 5.441 1.00 0.00 O ATOM 1037 CB PRO A 68 -1.489 12.643 5.802 1.00 0.00 C ATOM 1038 CG PRO A 68 -2.098 11.559 4.981 1.00 0.00 C ATOM 1039 CD PRO A 68 -1.632 11.796 3.572 1.00 0.00 C ATOM 0 HA PRO A 68 0.173 13.966 5.199 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.361 12.331 6.838 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.118 13.533 5.813 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.784 10.577 5.336 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.186 11.587 5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -1.505 10.860 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.346 12.398 3.009 1.00 0.00 H new ATOM 1047 N LYS A 69 1.574 12.736 6.841 1.00 0.00 N ATOM 1048 CA LYS A 69 2.649 12.088 7.584 1.00 0.00 C ATOM 1049 C LYS A 69 2.095 11.019 8.521 1.00 0.00 C ATOM 1050 O LYS A 69 1.318 11.317 9.429 1.00 0.00 O ATOM 1051 CB LYS A 69 3.439 13.125 8.387 1.00 0.00 C ATOM 1052 CG LYS A 69 4.577 12.529 9.196 1.00 0.00 C ATOM 1053 CD LYS A 69 5.051 13.484 10.279 1.00 0.00 C ATOM 1054 CE LYS A 69 6.125 14.427 9.759 1.00 0.00 C ATOM 1055 NZ LYS A 69 6.268 15.633 10.620 1.00 0.00 N ATOM 0 H LYS A 69 1.339 13.672 7.170 1.00 0.00 H new ATOM 0 HA LYS A 69 3.315 11.608 6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.843 13.871 7.703 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.759 13.645 9.061 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.250 11.594 9.651 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.408 12.287 8.533 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.206 14.063 10.650 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.442 12.915 11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 69 7.078 13.900 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 69 5.878 14.734 8.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.009 16.251 10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.366 16.150 10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.529 15.342 11.584 1.00 0.00 H new ATOM 1069 N LEU A 70 2.500 9.775 8.296 1.00 0.00 N ATOM 1070 CA LEU A 70 2.046 8.661 9.121 1.00 0.00 C ATOM 1071 C LEU A 70 3.224 7.815 9.591 1.00 0.00 C ATOM 1072 O LEU A 70 3.607 6.831 8.956 1.00 0.00 O ATOM 1073 CB LEU A 70 1.059 7.791 8.340 1.00 0.00 C ATOM 1074 CG LEU A 70 -0.149 8.516 7.744 1.00 0.00 C ATOM 1075 CD1 LEU A 70 -0.893 7.608 6.777 1.00 0.00 C ATOM 1076 CD2 LEU A 70 -1.078 9.000 8.847 1.00 0.00 C ATOM 0 H LEU A 70 3.142 9.512 7.549 1.00 0.00 H new ATOM 0 HA LEU A 70 1.545 9.072 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.599 7.301 7.530 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.696 7.005 9.002 1.00 0.00 H new ATOM 0 HG LEU A 70 0.209 9.385 7.191 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.749 8.141 6.363 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.225 7.312 5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.239 6.720 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.932 9.513 8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.429 8.147 9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.540 9.687 9.500 1.00 0.00 H new ATOM 1088 N PRO A 71 3.814 8.203 10.731 1.00 0.00 N ATOM 1089 CA PRO A 71 4.956 7.492 11.314 1.00 0.00 C ATOM 1090 C PRO A 71 4.568 6.125 11.865 1.00 0.00 C ATOM 1091 O PRO A 71 5.429 5.306 12.187 1.00 0.00 O ATOM 1092 CB PRO A 71 5.409 8.417 12.447 1.00 0.00 C ATOM 1093 CG PRO A 71 4.190 9.190 12.815 1.00 0.00 C ATOM 1094 CD PRO A 71 3.411 9.365 11.541 1.00 0.00 C ATOM 0 HA PRO A 71 5.731 7.290 10.575 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.788 7.847 13.296 1.00 0.00 H new ATOM 0 HB3 PRO A 71 6.213 9.077 12.122 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.601 8.658 13.562 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.455 10.155 13.246 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.337 9.373 11.725 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.657 10.304 11.046 1.00 0.00 H new ATOM 1102 N LYS A 72 3.266 5.883 11.972 1.00 0.00 N ATOM 1103 CA LYS A 72 2.762 4.613 12.483 1.00 0.00 C ATOM 1104 C LYS A 72 2.476 3.642 11.342 1.00 0.00 C ATOM 1105 O LYS A 72 2.579 2.426 11.507 1.00 0.00 O ATOM 1106 CB LYS A 72 1.491 4.839 13.305 1.00 0.00 C ATOM 1107 CG LYS A 72 1.683 5.792 14.472 1.00 0.00 C ATOM 1108 CD LYS A 72 0.745 5.462 15.621 1.00 0.00 C ATOM 1109 CE LYS A 72 1.349 4.422 16.552 1.00 0.00 C ATOM 1110 NZ LYS A 72 1.356 3.065 15.938 1.00 0.00 N ATOM 0 H LYS A 72 2.540 6.550 11.711 1.00 0.00 H new ATOM 0 HA LYS A 72 3.529 4.178 13.123 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.711 5.230 12.652 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.138 3.880 13.684 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.715 5.742 14.818 1.00 0.00 H new ATOM 0 HG3 LYS A 72 1.507 6.815 14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.523 6.369 16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.201 5.092 15.225 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.369 4.711 16.806 1.00 0.00 H new ATOM 0 HE3 LYS A 72 0.783 4.396 17.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.447 2.347 16.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.468 2.914 15.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.159 2.985 15.281 1.00 0.00 H new ATOM 1124 N LEU A 73 2.119 4.187 10.184 1.00 0.00 N ATOM 1125 CA LEU A 73 1.820 3.368 9.014 1.00 0.00 C ATOM 1126 C LEU A 73 3.045 2.571 8.579 1.00 0.00 C ATOM 1127 O LEU A 73 4.101 3.138 8.299 1.00 0.00 O ATOM 1128 CB LEU A 73 1.335 4.249 7.861 1.00 0.00 C ATOM 1129 CG LEU A 73 0.415 3.576 6.842 1.00 0.00 C ATOM 1130 CD1 LEU A 73 -1.040 3.723 7.258 1.00 0.00 C ATOM 1131 CD2 LEU A 73 0.637 4.160 5.455 1.00 0.00 C ATOM 0 H LEU A 73 2.030 5.191 10.030 1.00 0.00 H new ATOM 0 HA LEU A 73 1.031 2.667 9.285 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.811 5.107 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.207 4.635 7.334 1.00 0.00 H new ATOM 0 HG LEU A 73 0.657 2.514 6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.680 3.238 6.521 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -1.189 3.256 8.231 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.296 4.781 7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.026 3.669 4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.424 5.229 5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.673 4.001 5.155 1.00 0.00 H new ATOM 1143 N LYS A 74 2.897 1.252 8.523 1.00 0.00 N ATOM 1144 CA LYS A 74 3.990 0.375 8.119 1.00 0.00 C ATOM 1145 C LYS A 74 3.567 -0.524 6.962 1.00 0.00 C ATOM 1146 O LYS A 74 4.250 -1.495 6.634 1.00 0.00 O ATOM 1147 CB LYS A 74 4.449 -0.481 9.302 1.00 0.00 C ATOM 1148 CG LYS A 74 5.159 0.311 10.386 1.00 0.00 C ATOM 1149 CD LYS A 74 5.180 -0.443 11.705 1.00 0.00 C ATOM 1150 CE LYS A 74 6.339 -1.427 11.766 1.00 0.00 C ATOM 1151 NZ LYS A 74 6.678 -1.797 13.168 1.00 0.00 N ATOM 0 H LYS A 74 2.030 0.766 8.752 1.00 0.00 H new ATOM 0 HA LYS A 74 4.819 0.999 7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.583 -0.980 9.736 1.00 0.00 H new ATOM 0 HB3 LYS A 74 5.117 -1.262 8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 74 6.181 0.524 10.072 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.660 1.271 10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.259 0.266 12.529 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.239 -0.978 11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 74 6.083 -2.326 11.205 1.00 0.00 H new ATOM 0 HE3 LYS A 74 7.213 -0.989 11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 7.472 -2.469 13.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 6.947 -0.943 13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.852 -2.238 13.620 1.00 0.00 H new ATOM 1165 N LYS A 75 2.437 -0.195 6.345 1.00 0.00 N ATOM 1166 CA LYS A 75 1.923 -0.970 5.222 1.00 0.00 C ATOM 1167 C LYS A 75 1.066 -0.101 4.308 1.00 0.00 C ATOM 1168 O LYS A 75 -0.026 0.326 4.685 1.00 0.00 O ATOM 1169 CB LYS A 75 1.104 -2.159 5.729 1.00 0.00 C ATOM 1170 CG LYS A 75 0.672 -3.113 4.629 1.00 0.00 C ATOM 1171 CD LYS A 75 0.523 -4.533 5.150 1.00 0.00 C ATOM 1172 CE LYS A 75 -0.700 -4.673 6.043 1.00 0.00 C ATOM 1173 NZ LYS A 75 -0.393 -4.335 7.460 1.00 0.00 N ATOM 0 H LYS A 75 1.859 0.604 6.604 1.00 0.00 H new ATOM 0 HA LYS A 75 2.773 -1.340 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.693 -2.708 6.464 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.218 -1.786 6.244 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.275 -2.778 4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.405 -3.095 3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.443 -5.223 4.310 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.416 -4.813 5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.493 -4.021 5.678 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.076 -5.695 5.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.924 -4.969 8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.626 -4.450 7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.667 -3.350 7.649 1.00 0.00 H new ATOM 1187 N LEU A 76 1.567 0.157 3.104 1.00 0.00 N ATOM 1188 CA LEU A 76 0.845 0.974 2.135 1.00 0.00 C ATOM 1189 C LEU A 76 0.680 0.232 0.813 1.00 0.00 C ATOM 1190 O LEU A 76 1.653 -0.005 0.098 1.00 0.00 O ATOM 1191 CB LEU A 76 1.582 2.295 1.903 1.00 0.00 C ATOM 1192 CG LEU A 76 0.870 3.313 1.012 1.00 0.00 C ATOM 1193 CD1 LEU A 76 -0.356 3.873 1.716 1.00 0.00 C ATOM 1194 CD2 LEU A 76 1.821 4.434 0.619 1.00 0.00 C ATOM 0 H LEU A 76 2.469 -0.188 2.776 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.145 1.183 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.770 2.758 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.554 2.073 1.462 1.00 0.00 H new ATOM 0 HG LEU A 76 0.542 2.807 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.850 4.596 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.046 3.061 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.052 4.364 2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.298 5.150 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.179 4.938 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.668 4.018 0.074 1.00 0.00 H new ATOM 1206 N GLU A 77 -0.559 -0.130 0.494 1.00 0.00 N ATOM 1207 CA GLU A 77 -0.851 -0.844 -0.743 1.00 0.00 C ATOM 1208 C GLU A 77 -1.080 0.132 -1.894 1.00 0.00 C ATOM 1209 O GLU A 77 -2.099 0.821 -1.945 1.00 0.00 O ATOM 1210 CB GLU A 77 -2.081 -1.737 -0.565 1.00 0.00 C ATOM 1211 CG GLU A 77 -1.751 -3.140 -0.085 1.00 0.00 C ATOM 1212 CD GLU A 77 -0.871 -3.142 1.150 1.00 0.00 C ATOM 1213 OE1 GLU A 77 0.282 -2.671 1.057 1.00 0.00 O ATOM 1214 OE2 GLU A 77 -1.334 -3.615 2.209 1.00 0.00 O ATOM 0 H GLU A 77 -1.376 0.059 1.075 1.00 0.00 H new ATOM 0 HA GLU A 77 0.010 -1.468 -0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -2.759 -1.268 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -2.612 -1.803 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.677 -3.673 0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -1.250 -3.685 -0.885 1.00 0.00 H new ATOM 1221 N LEU A 78 -0.125 0.185 -2.815 1.00 0.00 N ATOM 1222 CA LEU A 78 -0.220 1.077 -3.966 1.00 0.00 C ATOM 1223 C LEU A 78 -0.306 0.282 -5.265 1.00 0.00 C ATOM 1224 O LEU A 78 0.629 -0.429 -5.632 1.00 0.00 O ATOM 1225 CB LEU A 78 0.986 2.017 -4.009 1.00 0.00 C ATOM 1226 CG LEU A 78 0.863 3.304 -3.191 1.00 0.00 C ATOM 1227 CD1 LEU A 78 2.167 4.086 -3.229 1.00 0.00 C ATOM 1228 CD2 LEU A 78 -0.288 4.155 -3.707 1.00 0.00 C ATOM 0 H LEU A 78 0.724 -0.379 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.130 1.668 -3.862 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.861 1.470 -3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.174 2.287 -5.048 1.00 0.00 H new ATOM 0 HG LEU A 78 0.654 3.036 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.061 4.998 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.969 3.477 -2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.407 4.344 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.361 5.066 -3.114 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.109 4.415 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.219 3.594 -3.627 1.00 0.00 H new ATOM 1240 N SER A 79 -1.434 0.409 -5.956 1.00 0.00 N ATOM 1241 CA SER A 79 -1.644 -0.298 -7.214 1.00 0.00 C ATOM 1242 C SER A 79 -2.729 0.379 -8.045 1.00 0.00 C ATOM 1243 O SER A 79 -3.574 1.098 -7.512 1.00 0.00 O ATOM 1244 CB SER A 79 -2.025 -1.756 -6.947 1.00 0.00 C ATOM 1245 OG SER A 79 -1.021 -2.417 -6.197 1.00 0.00 O ATOM 0 H SER A 79 -2.217 0.995 -5.666 1.00 0.00 H new ATOM 0 HA SER A 79 -0.711 -0.271 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.971 -1.795 -6.407 1.00 0.00 H new ATOM 0 HB3 SER A 79 -2.177 -2.275 -7.894 1.00 0.00 H new ATOM 0 HG SER A 79 -0.185 -1.909 -6.250 1.00 0.00 H new ATOM 1251 N GLU A 80 -2.698 0.144 -9.353 1.00 0.00 N ATOM 1252 CA GLU A 80 -3.679 0.732 -10.257 1.00 0.00 C ATOM 1253 C GLU A 80 -3.544 2.252 -10.293 1.00 0.00 C ATOM 1254 O GLU A 80 -4.503 2.964 -10.584 1.00 0.00 O ATOM 1255 CB GLU A 80 -5.096 0.345 -9.830 1.00 0.00 C ATOM 1256 CG GLU A 80 -5.290 -1.151 -9.647 1.00 0.00 C ATOM 1257 CD GLU A 80 -6.720 -1.589 -9.896 1.00 0.00 C ATOM 1258 OE1 GLU A 80 -7.078 -1.807 -11.073 1.00 0.00 O ATOM 1259 OE2 GLU A 80 -7.481 -1.715 -8.914 1.00 0.00 O ATOM 0 H GLU A 80 -2.005 -0.449 -9.810 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.490 0.344 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.335 0.851 -8.895 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.803 0.706 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.627 -1.685 -10.327 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.000 -1.430 -8.634 1.00 0.00 H new ATOM 1266 N ASN A 81 -2.345 2.740 -9.993 1.00 0.00 N ATOM 1267 CA ASN A 81 -2.083 4.175 -9.989 1.00 0.00 C ATOM 1268 C ASN A 81 -1.223 4.574 -11.184 1.00 0.00 C ATOM 1269 O ASN A 81 -0.681 3.720 -11.885 1.00 0.00 O ATOM 1270 CB ASN A 81 -1.390 4.585 -8.688 1.00 0.00 C ATOM 1271 CG ASN A 81 -2.356 4.679 -7.523 1.00 0.00 C ATOM 1272 OD1 ASN A 81 -2.442 5.709 -6.855 1.00 0.00 O ATOM 1273 ND2 ASN A 81 -3.090 3.600 -7.274 1.00 0.00 N ATOM 0 H ASN A 81 -1.540 2.163 -9.750 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.039 4.694 -10.062 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -0.610 3.862 -8.452 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -0.900 5.548 -8.829 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -3.758 3.604 -6.503 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -2.986 2.767 -7.854 1.00 0.00 H new ATOM 1280 N ARG A 82 -1.101 5.879 -11.409 1.00 0.00 N ATOM 1281 CA ARG A 82 -0.307 6.392 -12.519 1.00 0.00 C ATOM 1282 C ARG A 82 0.953 7.085 -12.011 1.00 0.00 C ATOM 1283 O ARG A 82 1.367 8.113 -12.549 1.00 0.00 O ATOM 1284 CB ARG A 82 -1.136 7.366 -13.358 1.00 0.00 C ATOM 1285 CG ARG A 82 -2.416 6.760 -13.909 1.00 0.00 C ATOM 1286 CD ARG A 82 -3.466 7.827 -14.180 1.00 0.00 C ATOM 1287 NE ARG A 82 -4.719 7.252 -14.661 1.00 0.00 N ATOM 1288 CZ ARG A 82 -5.625 7.936 -15.351 1.00 0.00 C ATOM 1289 NH1 ARG A 82 -5.416 9.213 -15.641 1.00 0.00 N ATOM 1290 NH2 ARG A 82 -6.741 7.343 -15.754 1.00 0.00 N ATOM 0 H ARG A 82 -1.542 6.600 -10.837 1.00 0.00 H new ATOM 0 HA ARG A 82 -0.010 5.548 -13.142 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.388 8.234 -12.748 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.528 7.726 -14.188 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -2.197 6.221 -14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.810 6.032 -13.200 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.653 8.392 -13.267 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.084 8.532 -14.918 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.909 6.271 -14.456 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.558 9.672 -15.334 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.113 9.736 -16.171 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.904 6.360 -15.534 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -7.436 7.870 -16.284 1.00 0.00 H new ATOM 1304 N ILE A 83 1.558 6.517 -10.973 1.00 0.00 N ATOM 1305 CA ILE A 83 2.771 7.080 -10.394 1.00 0.00 C ATOM 1306 C ILE A 83 4.000 6.697 -11.211 1.00 0.00 C ATOM 1307 O ILE A 83 4.482 5.566 -11.135 1.00 0.00 O ATOM 1308 CB ILE A 83 2.969 6.613 -8.940 1.00 0.00 C ATOM 1309 CG1 ILE A 83 1.754 6.990 -8.090 1.00 0.00 C ATOM 1310 CG2 ILE A 83 4.238 7.218 -8.358 1.00 0.00 C ATOM 1311 CD1 ILE A 83 1.509 6.045 -6.934 1.00 0.00 C ATOM 0 H ILE A 83 1.228 5.667 -10.516 1.00 0.00 H new ATOM 0 HA ILE A 83 2.653 8.164 -10.407 1.00 0.00 H new ATOM 0 HB ILE A 83 3.071 5.528 -8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.892 7.999 -7.701 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.869 7.011 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.364 6.879 -7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.096 6.904 -8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.164 8.305 -8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.633 6.373 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.339 5.038 -7.316 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.378 6.042 -6.276 1.00 0.00 H new ATOM 1323 N PHE A 84 4.503 7.646 -11.993 1.00 0.00 N ATOM 1324 CA PHE A 84 5.677 7.409 -12.825 1.00 0.00 C ATOM 1325 C PHE A 84 6.960 7.564 -12.012 1.00 0.00 C ATOM 1326 O PHE A 84 7.974 6.933 -12.306 1.00 0.00 O ATOM 1327 CB PHE A 84 5.692 8.374 -14.011 1.00 0.00 C ATOM 1328 CG PHE A 84 5.361 9.791 -13.636 1.00 0.00 C ATOM 1329 CD1 PHE A 84 6.351 10.654 -13.197 1.00 0.00 C ATOM 1330 CD2 PHE A 84 4.059 10.258 -13.721 1.00 0.00 C ATOM 1331 CE1 PHE A 84 6.051 11.958 -12.851 1.00 0.00 C ATOM 1332 CE2 PHE A 84 3.752 11.561 -13.377 1.00 0.00 C ATOM 1333 CZ PHE A 84 4.749 12.412 -12.940 1.00 0.00 C ATOM 0 H PHE A 84 4.116 8.587 -12.068 1.00 0.00 H new ATOM 0 HA PHE A 84 5.625 6.386 -13.199 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.678 8.350 -14.476 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.979 8.029 -14.759 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.370 10.304 -13.124 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.275 9.596 -14.060 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.833 12.621 -12.512 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.734 11.914 -13.450 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.511 13.430 -12.669 1.00 0.00 H new ATOM 1343 N GLY A 85 6.906 8.412 -10.989 1.00 0.00 N ATOM 1344 CA GLY A 85 8.069 8.637 -10.150 1.00 0.00 C ATOM 1345 C GLY A 85 7.817 9.677 -9.078 1.00 0.00 C ATOM 1346 O GLY A 85 6.705 10.187 -8.945 1.00 0.00 O ATOM 0 H GLY A 85 6.078 8.947 -10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.361 7.698 -9.680 1.00 0.00 H new ATOM 0 HA3 GLY A 85 8.906 8.956 -10.772 1.00 0.00 H new ATOM 1350 N GLY A 86 8.854 9.994 -8.307 1.00 0.00 N ATOM 1351 CA GLY A 86 8.718 10.977 -7.249 1.00 0.00 C ATOM 1352 C GLY A 86 8.283 10.359 -5.935 1.00 0.00 C ATOM 1353 O GLY A 86 7.380 10.869 -5.270 1.00 0.00 O ATOM 0 H GLY A 86 9.785 9.587 -8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.670 11.489 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 86 7.992 11.732 -7.550 1.00 0.00 H new ATOM 1357 N LEU A 87 8.923 9.258 -5.560 1.00 0.00 N ATOM 1358 CA LEU A 87 8.595 8.568 -4.317 1.00 0.00 C ATOM 1359 C LEU A 87 9.478 9.057 -3.174 1.00 0.00 C ATOM 1360 O LEU A 87 9.742 8.322 -2.221 1.00 0.00 O ATOM 1361 CB LEU A 87 8.758 7.057 -4.491 1.00 0.00 C ATOM 1362 CG LEU A 87 7.981 6.427 -5.649 1.00 0.00 C ATOM 1363 CD1 LEU A 87 8.353 4.961 -5.806 1.00 0.00 C ATOM 1364 CD2 LEU A 87 6.483 6.580 -5.431 1.00 0.00 C ATOM 0 H LEU A 87 9.672 8.823 -6.098 1.00 0.00 H new ATOM 0 HA LEU A 87 7.557 8.789 -4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 87 9.817 6.839 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 87 8.451 6.570 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 87 8.249 6.948 -6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 87 7.791 4.530 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 87 9.421 4.876 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 87 8.115 4.425 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.946 6.126 -6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.198 6.085 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.230 7.639 -5.370 1.00 0.00 H new ATOM 1376 N ASP A 88 9.931 10.302 -3.274 1.00 0.00 N ATOM 1377 CA ASP A 88 10.782 10.891 -2.246 1.00 0.00 C ATOM 1378 C ASP A 88 9.969 11.247 -1.006 1.00 0.00 C ATOM 1379 O ASP A 88 10.322 10.865 0.110 1.00 0.00 O ATOM 1380 CB ASP A 88 11.482 12.138 -2.787 1.00 0.00 C ATOM 1381 CG ASP A 88 10.676 13.401 -2.556 1.00 0.00 C ATOM 1382 OD1 ASP A 88 10.715 13.932 -1.426 1.00 0.00 O ATOM 1383 OD2 ASP A 88 10.006 13.859 -3.505 1.00 0.00 O ATOM 0 H ASP A 88 9.723 10.923 -4.056 1.00 0.00 H new ATOM 0 HA ASP A 88 11.534 10.154 -1.966 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.456 12.240 -2.309 1.00 0.00 H new ATOM 0 HB3 ASP A 88 11.662 12.016 -3.855 1.00 0.00 H new ATOM 1388 N MET A 89 8.880 11.981 -1.208 1.00 0.00 N ATOM 1389 CA MET A 89 8.017 12.388 -0.106 1.00 0.00 C ATOM 1390 C MET A 89 7.731 11.213 0.823 1.00 0.00 C ATOM 1391 O MET A 89 7.782 11.348 2.047 1.00 0.00 O ATOM 1392 CB MET A 89 6.703 12.960 -0.642 1.00 0.00 C ATOM 1393 CG MET A 89 6.893 14.148 -1.572 1.00 0.00 C ATOM 1394 SD MET A 89 7.213 15.683 -0.681 1.00 0.00 S ATOM 1395 CE MET A 89 5.771 15.767 0.378 1.00 0.00 C ATOM 0 H MET A 89 8.574 12.306 -2.125 1.00 0.00 H new ATOM 0 HA MET A 89 8.536 13.160 0.462 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.164 12.175 -1.173 1.00 0.00 H new ATOM 0 HB3 MET A 89 6.078 13.263 0.198 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.723 13.946 -2.249 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.002 14.269 -2.188 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.305 16.747 0.281 1.00 0.00 H new ATOM 0 HE2 MET A 89 5.059 14.996 0.085 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.071 15.609 1.414 1.00 0.00 H new ATOM 1405 N LEU A 90 7.429 10.060 0.236 1.00 0.00 N ATOM 1406 CA LEU A 90 7.135 8.860 1.011 1.00 0.00 C ATOM 1407 C LEU A 90 8.241 8.580 2.023 1.00 0.00 C ATOM 1408 O LEU A 90 7.982 8.087 3.120 1.00 0.00 O ATOM 1409 CB LEU A 90 6.962 7.657 0.082 1.00 0.00 C ATOM 1410 CG LEU A 90 5.729 7.679 -0.822 1.00 0.00 C ATOM 1411 CD1 LEU A 90 5.948 6.802 -2.045 1.00 0.00 C ATOM 1412 CD2 LEU A 90 4.496 7.227 -0.053 1.00 0.00 C ATOM 0 H LEU A 90 7.381 9.931 -0.775 1.00 0.00 H new ATOM 0 HA LEU A 90 6.205 9.028 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.848 7.579 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.924 6.755 0.692 1.00 0.00 H new ATOM 0 HG LEU A 90 5.567 8.703 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.060 6.830 -2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.806 7.170 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.136 5.776 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.628 7.249 -0.712 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.648 6.212 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.328 7.896 0.791 1.00 0.00 H new ATOM 1424 N ALA A 91 9.475 8.901 1.647 1.00 0.00 N ATOM 1425 CA ALA A 91 10.620 8.689 2.523 1.00 0.00 C ATOM 1426 C ALA A 91 10.467 9.467 3.825 1.00 0.00 C ATOM 1427 O ALA A 91 10.552 8.898 4.913 1.00 0.00 O ATOM 1428 CB ALA A 91 11.907 9.087 1.816 1.00 0.00 C ATOM 0 H ALA A 91 9.707 9.309 0.741 1.00 0.00 H new ATOM 0 HA ALA A 91 10.666 7.628 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 91 12.754 8.923 2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.030 8.483 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.860 10.141 1.541 1.00 0.00 H new ATOM 1434 N GLU A 92 10.243 10.772 3.706 1.00 0.00 N ATOM 1435 CA GLU A 92 10.080 11.629 4.875 1.00 0.00 C ATOM 1436 C GLU A 92 8.756 11.344 5.578 1.00 0.00 C ATOM 1437 O GLU A 92 8.707 11.193 6.799 1.00 0.00 O ATOM 1438 CB GLU A 92 10.148 13.102 4.469 1.00 0.00 C ATOM 1439 CG GLU A 92 9.188 13.470 3.351 1.00 0.00 C ATOM 1440 CD GLU A 92 9.267 14.937 2.973 1.00 0.00 C ATOM 1441 OE1 GLU A 92 9.095 15.790 3.869 1.00 0.00 O ATOM 1442 OE2 GLU A 92 9.500 15.231 1.782 1.00 0.00 O ATOM 0 H GLU A 92 10.170 11.259 2.813 1.00 0.00 H new ATOM 0 HA GLU A 92 10.893 11.413 5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.932 13.721 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.165 13.337 4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.407 12.860 2.474 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.170 13.232 3.659 1.00 0.00 H new ATOM 1449 N LYS A 93 7.682 11.273 4.798 1.00 0.00 N ATOM 1450 CA LYS A 93 6.357 11.006 5.343 1.00 0.00 C ATOM 1451 C LYS A 93 6.349 9.709 6.145 1.00 0.00 C ATOM 1452 O LYS A 93 6.089 9.712 7.349 1.00 0.00 O ATOM 1453 CB LYS A 93 5.325 10.927 4.215 1.00 0.00 C ATOM 1454 CG LYS A 93 5.245 12.190 3.375 1.00 0.00 C ATOM 1455 CD LYS A 93 4.559 13.318 4.129 1.00 0.00 C ATOM 1456 CE LYS A 93 5.564 14.174 4.885 1.00 0.00 C ATOM 1457 NZ LYS A 93 5.116 15.590 4.993 1.00 0.00 N ATOM 0 H LYS A 93 7.704 11.397 3.786 1.00 0.00 H new ATOM 0 HA LYS A 93 6.095 11.827 6.011 1.00 0.00 H new ATOM 0 HB2 LYS A 93 5.570 10.085 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.344 10.724 4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.249 12.501 3.087 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.700 11.982 2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.003 13.941 3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.835 12.902 4.829 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.713 13.763 5.884 1.00 0.00 H new ATOM 0 HE3 LYS A 93 6.528 14.136 4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.828 16.140 5.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.998 15.991 4.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.209 15.629 5.500 1.00 0.00 H new ATOM 1471 N LEU A 94 6.637 8.601 5.471 1.00 0.00 N ATOM 1472 CA LEU A 94 6.665 7.295 6.121 1.00 0.00 C ATOM 1473 C LEU A 94 8.097 6.797 6.282 1.00 0.00 C ATOM 1474 O LEU A 94 8.600 6.009 5.480 1.00 0.00 O ATOM 1475 CB LEU A 94 5.848 6.284 5.314 1.00 0.00 C ATOM 1476 CG LEU A 94 4.586 6.825 4.642 1.00 0.00 C ATOM 1477 CD1 LEU A 94 4.188 5.944 3.467 1.00 0.00 C ATOM 1478 CD2 LEU A 94 3.447 6.923 5.646 1.00 0.00 C ATOM 0 H LEU A 94 6.854 8.581 4.475 1.00 0.00 H new ATOM 0 HA LEU A 94 6.224 7.401 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.492 5.859 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.561 5.467 5.976 1.00 0.00 H new ATOM 0 HG LEU A 94 4.799 7.825 4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.288 6.344 3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.997 5.924 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.994 4.931 3.821 1.00 0.00 H new ATOM 0 HD21 LEU A 94 2.557 7.310 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.235 5.934 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.732 7.595 6.455 1.00 0.00 H new ATOM 1490 N PRO A 95 8.771 7.264 7.343 1.00 0.00 N ATOM 1491 CA PRO A 95 10.155 6.877 7.635 1.00 0.00 C ATOM 1492 C PRO A 95 10.268 5.423 8.080 1.00 0.00 C ATOM 1493 O PRO A 95 11.300 4.783 7.882 1.00 0.00 O ATOM 1494 CB PRO A 95 10.553 7.818 8.775 1.00 0.00 C ATOM 1495 CG PRO A 95 9.266 8.181 9.433 1.00 0.00 C ATOM 1496 CD PRO A 95 8.235 8.206 8.340 1.00 0.00 C ATOM 0 HA PRO A 95 10.795 6.956 6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 95 11.231 7.328 9.474 1.00 0.00 H new ATOM 0 HB3 PRO A 95 11.068 8.702 8.398 1.00 0.00 H new ATOM 0 HG2 PRO A 95 9.002 7.455 10.202 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.339 9.152 9.923 1.00 0.00 H new ATOM 0 HD2 PRO A 95 7.256 7.892 8.704 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.115 9.206 7.924 1.00 0.00 H new ATOM 1504 N ASN A 96 9.201 4.908 8.681 1.00 0.00 N ATOM 1505 CA ASN A 96 9.182 3.528 9.154 1.00 0.00 C ATOM 1506 C ASN A 96 8.385 2.639 8.204 1.00 0.00 C ATOM 1507 O ASN A 96 7.752 1.670 8.627 1.00 0.00 O ATOM 1508 CB ASN A 96 8.583 3.457 10.560 1.00 0.00 C ATOM 1509 CG ASN A 96 9.063 4.588 11.450 1.00 0.00 C ATOM 1510 OD1 ASN A 96 10.179 4.554 11.967 1.00 0.00 O ATOM 1511 ND2 ASN A 96 8.218 5.596 11.633 1.00 0.00 N ATOM 0 H ASN A 96 8.338 5.425 8.852 1.00 0.00 H new ATOM 0 HA ASN A 96 10.210 3.167 9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.496 3.489 10.491 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.846 2.503 11.016 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.485 6.385 12.222 1.00 0.00 H new ATOM 0 HD22 ASN A 96 7.302 5.582 11.184 1.00 0.00 H new ATOM 1518 N LEU A 97 8.420 2.974 6.919 1.00 0.00 N ATOM 1519 CA LEU A 97 7.701 2.206 5.908 1.00 0.00 C ATOM 1520 C LEU A 97 8.415 0.890 5.615 1.00 0.00 C ATOM 1521 O LEU A 97 9.470 0.871 4.980 1.00 0.00 O ATOM 1522 CB LEU A 97 7.564 3.022 4.622 1.00 0.00 C ATOM 1523 CG LEU A 97 6.924 2.301 3.435 1.00 0.00 C ATOM 1524 CD1 LEU A 97 5.481 1.936 3.746 1.00 0.00 C ATOM 1525 CD2 LEU A 97 7.000 3.163 2.183 1.00 0.00 C ATOM 0 H LEU A 97 8.938 3.772 6.552 1.00 0.00 H new ATOM 0 HA LEU A 97 6.708 1.981 6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.975 3.912 4.841 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.556 3.362 4.323 1.00 0.00 H new ATOM 0 HG LEU A 97 7.478 1.380 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.043 1.424 2.890 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.451 1.280 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.914 2.843 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.540 2.634 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.471 4.101 2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.044 3.373 1.948 1.00 0.00 H new ATOM 1537 N THR A 98 7.832 -0.210 6.081 1.00 0.00 N ATOM 1538 CA THR A 98 8.410 -1.531 5.868 1.00 0.00 C ATOM 1539 C THR A 98 7.721 -2.255 4.717 1.00 0.00 C ATOM 1540 O THR A 98 8.374 -2.900 3.896 1.00 0.00 O ATOM 1541 CB THR A 98 8.312 -2.398 7.137 1.00 0.00 C ATOM 1542 OG1 THR A 98 7.011 -2.269 7.720 1.00 0.00 O ATOM 1543 CG2 THR A 98 9.370 -1.993 8.153 1.00 0.00 C ATOM 0 H THR A 98 6.959 -0.212 6.609 1.00 0.00 H new ATOM 0 HA THR A 98 9.461 -1.379 5.620 1.00 0.00 H new ATOM 0 HB THR A 98 8.481 -3.437 6.853 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.957 -2.825 8.525 1.00 0.00 H new ATOM 0 HG21 THR A 98 9.281 -2.619 9.041 1.00 0.00 H new ATOM 0 HG22 THR A 98 10.361 -2.121 7.717 1.00 0.00 H new ATOM 0 HG23 THR A 98 9.227 -0.949 8.430 1.00 0.00 H new ATOM 1551 N HIS A 99 6.398 -2.143 4.662 1.00 0.00 N ATOM 1552 CA HIS A 99 5.619 -2.787 3.610 1.00 0.00 C ATOM 1553 C HIS A 99 5.106 -1.758 2.607 1.00 0.00 C ATOM 1554 O HIS A 99 4.391 -0.823 2.972 1.00 0.00 O ATOM 1555 CB HIS A 99 4.445 -3.558 4.213 1.00 0.00 C ATOM 1556 CG HIS A 99 4.815 -4.923 4.706 1.00 0.00 C ATOM 1557 ND1 HIS A 99 5.565 -5.134 5.843 1.00 0.00 N ATOM 1558 CD2 HIS A 99 4.531 -6.150 4.211 1.00 0.00 C ATOM 1559 CE1 HIS A 99 5.729 -6.433 6.025 1.00 0.00 C ATOM 1560 NE2 HIS A 99 5.111 -7.071 5.048 1.00 0.00 N ATOM 0 H HIS A 99 5.843 -1.613 5.333 1.00 0.00 H new ATOM 0 HA HIS A 99 6.271 -3.486 3.086 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.029 -2.982 5.040 1.00 0.00 H new ATOM 0 HB3 HIS A 99 3.659 -3.652 3.463 1.00 0.00 H new ATOM 0 HD2 HIS A 99 3.955 -6.365 3.323 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.275 -6.894 6.835 1.00 0.00 H new ATOM 0 HE2 HIS A 99 5.071 -8.084 4.934 1.00 0.00 H new ATOM 1569 N LEU A 100 5.476 -1.934 1.344 1.00 0.00 N ATOM 1570 CA LEU A 100 5.053 -1.021 0.288 1.00 0.00 C ATOM 1571 C LEU A 100 4.955 -1.744 -1.051 1.00 0.00 C ATOM 1572 O LEU A 100 5.939 -2.291 -1.547 1.00 0.00 O ATOM 1573 CB LEU A 100 6.032 0.150 0.177 1.00 0.00 C ATOM 1574 CG LEU A 100 5.760 1.148 -0.949 1.00 0.00 C ATOM 1575 CD1 LEU A 100 4.537 1.993 -0.628 1.00 0.00 C ATOM 1576 CD2 LEU A 100 6.976 2.033 -1.182 1.00 0.00 C ATOM 0 H LEU A 100 6.068 -2.701 1.026 1.00 0.00 H new ATOM 0 HA LEU A 100 4.065 -0.639 0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.029 0.691 1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 100 7.036 -0.253 0.043 1.00 0.00 H new ATOM 0 HG LEU A 100 5.561 0.590 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.358 2.698 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.668 1.346 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.707 2.542 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.765 2.737 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.206 2.583 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.830 1.413 -1.457 1.00 0.00 H new ATOM 1588 N ASN A 101 3.760 -1.741 -1.633 1.00 0.00 N ATOM 1589 CA ASN A 101 3.533 -2.396 -2.916 1.00 0.00 C ATOM 1590 C ASN A 101 3.604 -1.390 -4.061 1.00 0.00 C ATOM 1591 O ASN A 101 2.744 -0.517 -4.189 1.00 0.00 O ATOM 1592 CB ASN A 101 2.172 -3.096 -2.921 1.00 0.00 C ATOM 1593 CG ASN A 101 2.228 -4.473 -2.287 1.00 0.00 C ATOM 1594 OD1 ASN A 101 2.741 -5.446 -3.030 1.00 0.00 O flip ATOM 1595 ND2 ASN A 101 1.814 -4.658 -1.143 1.00 0.00 N flip ATOM 0 H ASN A 101 2.934 -1.292 -1.237 1.00 0.00 H new ATOM 0 HA ASN A 101 4.317 -3.139 -3.060 1.00 0.00 H new ATOM 0 HB2 ASN A 101 1.448 -2.481 -2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.816 -3.186 -3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 101 1.428 -3.880 -0.608 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.857 -5.589 -0.729 1.00 0.00 H new ATOM 1602 N LEU A 102 4.633 -1.518 -4.891 1.00 0.00 N ATOM 1603 CA LEU A 102 4.816 -0.621 -6.026 1.00 0.00 C ATOM 1604 C LEU A 102 4.577 -1.352 -7.343 1.00 0.00 C ATOM 1605 O LEU A 102 5.359 -1.227 -8.285 1.00 0.00 O ATOM 1606 CB LEU A 102 6.226 -0.026 -6.009 1.00 0.00 C ATOM 1607 CG LEU A 102 6.440 1.166 -5.076 1.00 0.00 C ATOM 1608 CD1 LEU A 102 7.871 1.671 -5.174 1.00 0.00 C ATOM 1609 CD2 LEU A 102 5.455 2.280 -5.400 1.00 0.00 C ATOM 0 H LEU A 102 5.353 -2.234 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 102 4.087 0.185 -5.941 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.927 -0.812 -5.728 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.481 0.281 -7.023 1.00 0.00 H new ATOM 0 HG LEU A 102 6.262 0.838 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.004 2.519 -4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 102 8.558 0.874 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.078 1.982 -6.198 1.00 0.00 H new ATOM 0 HD21 LEU A 102 5.622 3.120 -4.726 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.600 2.606 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 102 4.436 1.912 -5.276 1.00 0.00 H new ATOM 1621 N SER A 103 3.490 -2.115 -7.401 1.00 0.00 N ATOM 1622 CA SER A 103 3.148 -2.868 -8.602 1.00 0.00 C ATOM 1623 C SER A 103 1.934 -2.259 -9.298 1.00 0.00 C ATOM 1624 O SER A 103 0.955 -1.888 -8.652 1.00 0.00 O ATOM 1625 CB SER A 103 2.868 -4.330 -8.251 1.00 0.00 C ATOM 1626 OG SER A 103 1.771 -4.440 -7.361 1.00 0.00 O ATOM 0 H SER A 103 2.831 -2.228 -6.630 1.00 0.00 H new ATOM 0 HA SER A 103 3.997 -2.822 -9.284 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.660 -4.892 -9.161 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.754 -4.774 -7.798 1.00 0.00 H new ATOM 0 HG SER A 103 1.611 -5.384 -7.154 1.00 0.00 H new ATOM 1632 N GLY A 104 2.006 -2.161 -10.622 1.00 0.00 N ATOM 1633 CA GLY A 104 0.907 -1.597 -11.385 1.00 0.00 C ATOM 1634 C GLY A 104 1.108 -0.125 -11.688 1.00 0.00 C ATOM 1635 O GLY A 104 0.397 0.448 -12.513 1.00 0.00 O ATOM 0 H GLY A 104 2.805 -2.462 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.798 -2.146 -12.320 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -0.022 -1.727 -10.829 1.00 0.00 H new ATOM 1639 N ASN A 105 2.078 0.489 -11.018 1.00 0.00 N ATOM 1640 CA ASN A 105 2.368 1.904 -11.219 1.00 0.00 C ATOM 1641 C ASN A 105 2.948 2.148 -12.609 1.00 0.00 C ATOM 1642 O ASN A 105 3.113 1.218 -13.398 1.00 0.00 O ATOM 1643 CB ASN A 105 3.344 2.402 -10.152 1.00 0.00 C ATOM 1644 CG ASN A 105 2.678 2.596 -8.804 1.00 0.00 C ATOM 1645 OD1 ASN A 105 3.068 3.467 -8.026 1.00 0.00 O ATOM 1646 ND2 ASN A 105 1.667 1.783 -8.521 1.00 0.00 N ATOM 0 H ASN A 105 2.676 0.029 -10.332 1.00 0.00 H new ATOM 0 HA ASN A 105 1.433 2.457 -11.133 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.162 1.689 -10.051 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.782 3.346 -10.477 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.180 1.866 -7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.377 1.075 -9.196 1.00 0.00 H new ATOM 1653 N LYS A 106 3.256 3.407 -12.902 1.00 0.00 N ATOM 1654 CA LYS A 106 3.820 3.776 -14.195 1.00 0.00 C ATOM 1655 C LYS A 106 5.335 3.923 -14.106 1.00 0.00 C ATOM 1656 O LYS A 106 5.928 4.771 -14.775 1.00 0.00 O ATOM 1657 CB LYS A 106 3.198 5.084 -14.691 1.00 0.00 C ATOM 1658 CG LYS A 106 1.700 4.995 -14.925 1.00 0.00 C ATOM 1659 CD LYS A 106 1.382 4.367 -16.271 1.00 0.00 C ATOM 1660 CE LYS A 106 1.548 5.366 -17.406 1.00 0.00 C ATOM 1661 NZ LYS A 106 1.132 4.792 -18.715 1.00 0.00 N ATOM 0 H LYS A 106 3.124 4.189 -12.261 1.00 0.00 H new ATOM 0 HA LYS A 106 3.591 2.980 -14.904 1.00 0.00 H new ATOM 0 HB2 LYS A 106 3.397 5.870 -13.963 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.686 5.379 -15.620 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.241 4.406 -14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.263 5.992 -14.876 1.00 0.00 H new ATOM 0 HD2 LYS A 106 2.037 3.512 -16.439 1.00 0.00 H new ATOM 0 HD3 LYS A 106 0.360 3.989 -16.265 1.00 0.00 H new ATOM 0 HE2 LYS A 106 0.956 6.257 -17.195 1.00 0.00 H new ATOM 0 HE3 LYS A 106 2.590 5.682 -17.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 1.260 5.504 -19.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.714 3.957 -18.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.131 4.514 -18.670 1.00 0.00 H new ATOM 1675 N LEU A 107 5.958 3.091 -13.279 1.00 0.00 N ATOM 1676 CA LEU A 107 7.406 3.127 -13.104 1.00 0.00 C ATOM 1677 C LEU A 107 8.107 2.329 -14.199 1.00 0.00 C ATOM 1678 O LEU A 107 7.826 1.146 -14.396 1.00 0.00 O ATOM 1679 CB LEU A 107 7.787 2.573 -11.730 1.00 0.00 C ATOM 1680 CG LEU A 107 6.994 3.120 -10.542 1.00 0.00 C ATOM 1681 CD1 LEU A 107 7.314 2.335 -9.280 1.00 0.00 C ATOM 1682 CD2 LEU A 107 7.287 4.600 -10.341 1.00 0.00 C ATOM 0 H LEU A 107 5.483 2.383 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 107 7.730 4.165 -13.173 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.669 1.490 -11.752 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.844 2.775 -11.559 1.00 0.00 H new ATOM 0 HG LEU A 107 5.931 3.007 -10.756 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.741 2.738 -8.445 1.00 0.00 H new ATOM 0 HD12 LEU A 107 7.052 1.287 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.379 2.416 -9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.714 4.972 -9.492 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.351 4.737 -10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.006 5.152 -11.238 1.00 0.00 H new ATOM 1694 N LYS A 108 9.022 2.982 -14.906 1.00 0.00 N ATOM 1695 CA LYS A 108 9.767 2.334 -15.979 1.00 0.00 C ATOM 1696 C LYS A 108 11.251 2.672 -15.893 1.00 0.00 C ATOM 1697 O LYS A 108 11.900 2.926 -16.908 1.00 0.00 O ATOM 1698 CB LYS A 108 9.214 2.760 -17.341 1.00 0.00 C ATOM 1699 CG LYS A 108 9.433 4.230 -17.654 1.00 0.00 C ATOM 1700 CD LYS A 108 8.493 5.116 -16.853 1.00 0.00 C ATOM 1701 CE LYS A 108 8.166 6.400 -17.600 1.00 0.00 C ATOM 1702 NZ LYS A 108 7.674 7.465 -16.682 1.00 0.00 N ATOM 0 H LYS A 108 9.266 3.961 -14.755 1.00 0.00 H new ATOM 0 HA LYS A 108 9.651 1.256 -15.868 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.684 2.158 -18.119 1.00 0.00 H new ATOM 0 HB3 LYS A 108 8.146 2.546 -17.373 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.466 4.500 -17.433 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.279 4.403 -18.719 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.572 4.573 -16.640 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.949 5.358 -15.893 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.055 6.753 -18.122 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.410 6.197 -18.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.964 8.396 -17.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.636 7.423 -16.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 8.077 7.320 -15.734 1.00 0.00 H new ATOM 1716 N ASP A 109 11.783 2.673 -14.675 1.00 0.00 N ATOM 1717 CA ASP A 109 13.192 2.978 -14.457 1.00 0.00 C ATOM 1718 C ASP A 109 13.625 2.572 -13.051 1.00 0.00 C ATOM 1719 O ASP A 109 12.796 2.204 -12.219 1.00 0.00 O ATOM 1720 CB ASP A 109 13.453 4.470 -14.673 1.00 0.00 C ATOM 1721 CG ASP A 109 13.698 4.810 -16.129 1.00 0.00 C ATOM 1722 OD1 ASP A 109 14.705 4.329 -16.689 1.00 0.00 O ATOM 1723 OD2 ASP A 109 12.883 5.558 -16.710 1.00 0.00 O ATOM 0 H ASP A 109 11.260 2.466 -13.824 1.00 0.00 H new ATOM 0 HA ASP A 109 13.777 2.407 -15.178 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.600 5.042 -14.308 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.317 4.774 -14.082 1.00 0.00 H new ATOM 1728 N ILE A 110 14.927 2.640 -12.796 1.00 0.00 N ATOM 1729 CA ILE A 110 15.469 2.279 -11.492 1.00 0.00 C ATOM 1730 C ILE A 110 15.541 3.493 -10.571 1.00 0.00 C ATOM 1731 O ILE A 110 15.424 3.368 -9.352 1.00 0.00 O ATOM 1732 CB ILE A 110 16.873 1.660 -11.617 1.00 0.00 C ATOM 1733 CG1 ILE A 110 16.820 0.390 -12.470 1.00 0.00 C ATOM 1734 CG2 ILE A 110 17.443 1.356 -10.240 1.00 0.00 C ATOM 1735 CD1 ILE A 110 15.980 -0.711 -11.862 1.00 0.00 C ATOM 0 H ILE A 110 15.626 2.942 -13.475 1.00 0.00 H new ATOM 0 HA ILE A 110 14.792 1.540 -11.063 1.00 0.00 H new ATOM 0 HB ILE A 110 17.528 2.379 -12.109 1.00 0.00 H new ATOM 0 HG12 ILE A 110 16.422 0.639 -13.454 1.00 0.00 H new ATOM 0 HG13 ILE A 110 17.834 0.021 -12.621 1.00 0.00 H new ATOM 0 HG21 ILE A 110 18.436 0.919 -10.346 1.00 0.00 H new ATOM 0 HG22 ILE A 110 17.512 2.278 -9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 110 16.790 0.653 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 110 15.988 -1.580 -12.520 1.00 0.00 H new ATOM 0 HD12 ILE A 110 16.390 -0.988 -10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.956 -0.360 -11.736 1.00 0.00 H new ATOM 1747 N SER A 111 15.733 4.667 -11.164 1.00 0.00 N ATOM 1748 CA SER A 111 15.823 5.904 -10.397 1.00 0.00 C ATOM 1749 C SER A 111 14.547 6.140 -9.595 1.00 0.00 C ATOM 1750 O SER A 111 14.551 6.860 -8.596 1.00 0.00 O ATOM 1751 CB SER A 111 16.078 7.090 -11.330 1.00 0.00 C ATOM 1752 OG SER A 111 17.466 7.275 -11.550 1.00 0.00 O ATOM 0 H SER A 111 15.829 4.788 -12.172 1.00 0.00 H new ATOM 0 HA SER A 111 16.657 5.811 -9.702 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.575 6.923 -12.282 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.651 7.995 -10.898 1.00 0.00 H new ATOM 0 HG SER A 111 17.903 7.508 -10.704 1.00 0.00 H new ATOM 1758 N THR A 112 13.454 5.527 -10.039 1.00 0.00 N ATOM 1759 CA THR A 112 12.170 5.670 -9.365 1.00 0.00 C ATOM 1760 C THR A 112 12.205 5.044 -7.976 1.00 0.00 C ATOM 1761 O THR A 112 11.313 5.272 -7.158 1.00 0.00 O ATOM 1762 CB THR A 112 11.033 5.023 -10.178 1.00 0.00 C ATOM 1763 OG1 THR A 112 11.270 3.618 -10.319 1.00 0.00 O ATOM 1764 CG2 THR A 112 10.919 5.663 -11.554 1.00 0.00 C ATOM 0 H THR A 112 13.433 4.926 -10.863 1.00 0.00 H new ATOM 0 HA THR A 112 11.979 6.739 -9.274 1.00 0.00 H new ATOM 0 HB THR A 112 10.097 5.182 -9.642 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.850 3.460 -11.093 1.00 0.00 H new ATOM 0 HG21 THR A 112 10.109 5.190 -12.110 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.710 6.727 -11.444 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.856 5.531 -12.095 1.00 0.00 H new ATOM 1772 N LEU A 113 13.241 4.255 -7.714 1.00 0.00 N ATOM 1773 CA LEU A 113 13.394 3.596 -6.422 1.00 0.00 C ATOM 1774 C LEU A 113 14.618 4.125 -5.681 1.00 0.00 C ATOM 1775 O LEU A 113 14.940 3.665 -4.587 1.00 0.00 O ATOM 1776 CB LEU A 113 13.513 2.082 -6.610 1.00 0.00 C ATOM 1777 CG LEU A 113 12.702 1.483 -7.759 1.00 0.00 C ATOM 1778 CD1 LEU A 113 13.246 0.115 -8.140 1.00 0.00 C ATOM 1779 CD2 LEU A 113 11.231 1.387 -7.379 1.00 0.00 C ATOM 0 H LEU A 113 13.988 4.056 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 113 12.509 3.814 -5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 113 14.563 1.837 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 113 13.207 1.596 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 113 12.792 2.140 -8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 113 12.656 -0.296 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 113 14.285 0.211 -8.454 1.00 0.00 H new ATOM 0 HD13 LEU A 113 13.187 -0.552 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.668 0.959 -8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.123 0.751 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.847 2.382 -7.156 1.00 0.00 H new ATOM 1791 N GLU A 114 15.294 5.097 -6.286 1.00 0.00 N ATOM 1792 CA GLU A 114 16.482 5.691 -5.682 1.00 0.00 C ATOM 1793 C GLU A 114 16.147 6.330 -4.338 1.00 0.00 C ATOM 1794 O GLU A 114 16.780 6.059 -3.318 1.00 0.00 O ATOM 1795 CB GLU A 114 17.089 6.736 -6.620 1.00 0.00 C ATOM 1796 CG GLU A 114 18.609 6.742 -6.621 1.00 0.00 C ATOM 1797 CD GLU A 114 19.187 7.797 -7.544 1.00 0.00 C ATOM 1798 OE1 GLU A 114 18.490 8.196 -8.500 1.00 0.00 O ATOM 1799 OE2 GLU A 114 20.337 8.224 -7.309 1.00 0.00 O ATOM 0 H GLU A 114 15.040 5.490 -7.193 1.00 0.00 H new ATOM 0 HA GLU A 114 17.210 4.897 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 114 16.734 6.552 -7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.730 7.724 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.969 6.915 -5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.972 5.760 -6.925 1.00 0.00 H new ATOM 1806 N PRO A 115 15.127 7.202 -4.336 1.00 0.00 N ATOM 1807 CA PRO A 115 14.685 7.899 -3.124 1.00 0.00 C ATOM 1808 C PRO A 115 14.013 6.961 -2.128 1.00 0.00 C ATOM 1809 O PRO A 115 13.510 7.396 -1.091 1.00 0.00 O ATOM 1810 CB PRO A 115 13.680 8.926 -3.653 1.00 0.00 C ATOM 1811 CG PRO A 115 13.176 8.341 -4.928 1.00 0.00 C ATOM 1812 CD PRO A 115 14.328 7.574 -5.515 1.00 0.00 C ATOM 0 HA PRO A 115 15.520 8.340 -2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.868 9.088 -2.943 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.154 9.893 -3.821 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.323 7.687 -4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.839 9.122 -5.610 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.988 6.695 -6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 115 14.902 8.183 -6.213 1.00 0.00 H new ATOM 1820 N LEU A 116 14.008 5.671 -2.448 1.00 0.00 N ATOM 1821 CA LEU A 116 13.397 4.670 -1.580 1.00 0.00 C ATOM 1822 C LEU A 116 14.445 4.009 -0.691 1.00 0.00 C ATOM 1823 O LEU A 116 14.120 3.431 0.347 1.00 0.00 O ATOM 1824 CB LEU A 116 12.680 3.610 -2.418 1.00 0.00 C ATOM 1825 CG LEU A 116 11.494 4.100 -3.249 1.00 0.00 C ATOM 1826 CD1 LEU A 116 10.939 2.972 -4.104 1.00 0.00 C ATOM 1827 CD2 LEU A 116 10.410 4.671 -2.346 1.00 0.00 C ATOM 0 H LEU A 116 14.420 5.294 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 116 12.670 5.172 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.407 3.156 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.329 2.823 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 116 11.842 4.893 -3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.096 3.340 -4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.716 2.609 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.607 2.157 -3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.574 5.015 -2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.065 3.899 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.814 5.509 -1.778 1.00 0.00 H new ATOM 1839 N LYS A 117 15.705 4.098 -1.103 1.00 0.00 N ATOM 1840 CA LYS A 117 16.803 3.512 -0.344 1.00 0.00 C ATOM 1841 C LYS A 117 17.070 4.309 0.929 1.00 0.00 C ATOM 1842 O LYS A 117 17.811 3.866 1.808 1.00 0.00 O ATOM 1843 CB LYS A 117 18.071 3.458 -1.199 1.00 0.00 C ATOM 1844 CG LYS A 117 18.680 4.823 -1.472 1.00 0.00 C ATOM 1845 CD LYS A 117 19.423 4.847 -2.797 1.00 0.00 C ATOM 1846 CE LYS A 117 20.543 5.877 -2.789 1.00 0.00 C ATOM 1847 NZ LYS A 117 20.078 7.205 -3.277 1.00 0.00 N ATOM 0 H LYS A 117 15.991 4.571 -1.960 1.00 0.00 H new ATOM 0 HA LYS A 117 16.517 2.498 -0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.810 2.833 -0.698 1.00 0.00 H new ATOM 0 HB3 LYS A 117 17.838 2.977 -2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.894 5.578 -1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 117 19.364 5.085 -0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.837 3.860 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 117 18.725 5.073 -3.603 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.936 5.979 -1.777 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.363 5.527 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.579 7.447 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 19.055 7.169 -3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.275 7.928 -2.556 1.00 0.00 H new ATOM 1861 N LYS A 118 16.461 5.486 1.024 1.00 0.00 N ATOM 1862 CA LYS A 118 16.630 6.344 2.191 1.00 0.00 C ATOM 1863 C LYS A 118 16.063 5.680 3.441 1.00 0.00 C ATOM 1864 O LYS A 118 16.623 5.805 4.531 1.00 0.00 O ATOM 1865 CB LYS A 118 15.944 7.693 1.961 1.00 0.00 C ATOM 1866 CG LYS A 118 16.101 8.222 0.546 1.00 0.00 C ATOM 1867 CD LYS A 118 17.546 8.154 0.083 1.00 0.00 C ATOM 1868 CE LYS A 118 18.368 9.301 0.652 1.00 0.00 C ATOM 1869 NZ LYS A 118 18.987 8.943 1.959 1.00 0.00 N ATOM 0 H LYS A 118 15.845 5.868 0.306 1.00 0.00 H new ATOM 0 HA LYS A 118 17.697 6.507 2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 118 14.882 7.594 2.187 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.353 8.423 2.660 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.473 7.643 -0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.752 9.254 0.501 1.00 0.00 H new ATOM 0 HD2 LYS A 118 17.983 7.204 0.390 1.00 0.00 H new ATOM 0 HD3 LYS A 118 17.582 8.184 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 118 19.149 9.575 -0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.731 10.176 0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 19.854 9.500 2.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 18.318 9.149 2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 19.222 7.930 1.966 1.00 0.00 H new ATOM 1883 N LEU A 119 14.951 4.972 3.277 1.00 0.00 N ATOM 1884 CA LEU A 119 14.309 4.286 4.393 1.00 0.00 C ATOM 1885 C LEU A 119 14.967 2.934 4.652 1.00 0.00 C ATOM 1886 O LEU A 119 14.796 1.992 3.879 1.00 0.00 O ATOM 1887 CB LEU A 119 12.818 4.095 4.110 1.00 0.00 C ATOM 1888 CG LEU A 119 12.093 5.292 3.495 1.00 0.00 C ATOM 1889 CD1 LEU A 119 10.945 4.825 2.613 1.00 0.00 C ATOM 1890 CD2 LEU A 119 11.585 6.225 4.585 1.00 0.00 C ATOM 0 H LEU A 119 14.475 4.858 2.382 1.00 0.00 H new ATOM 0 HA LEU A 119 14.427 4.903 5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.702 3.242 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.321 3.836 5.045 1.00 0.00 H new ATOM 0 HG LEU A 119 12.801 5.842 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.440 5.691 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.334 4.197 1.811 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.237 4.252 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.072 7.072 4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.893 5.686 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.427 6.587 5.176 1.00 0.00 H new ATOM 1902 N GLU A 120 15.717 2.847 5.746 1.00 0.00 N ATOM 1903 CA GLU A 120 16.399 1.609 6.107 1.00 0.00 C ATOM 1904 C GLU A 120 15.411 0.585 6.657 1.00 0.00 C ATOM 1905 O GLU A 120 15.752 -0.584 6.845 1.00 0.00 O ATOM 1906 CB GLU A 120 17.492 1.886 7.141 1.00 0.00 C ATOM 1907 CG GLU A 120 16.955 2.334 8.490 1.00 0.00 C ATOM 1908 CD GLU A 120 18.053 2.549 9.514 1.00 0.00 C ATOM 1909 OE1 GLU A 120 18.732 3.594 9.444 1.00 0.00 O ATOM 1910 OE2 GLU A 120 18.233 1.671 10.383 1.00 0.00 O ATOM 0 H GLU A 120 15.868 3.618 6.397 1.00 0.00 H new ATOM 0 HA GLU A 120 16.857 1.200 5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.088 0.983 7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.161 2.654 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.395 3.260 8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 120 16.256 1.587 8.865 1.00 0.00 H new ATOM 1917 N CYS A 121 14.186 1.031 6.914 1.00 0.00 N ATOM 1918 CA CYS A 121 13.148 0.154 7.444 1.00 0.00 C ATOM 1919 C CYS A 121 12.569 -0.730 6.343 1.00 0.00 C ATOM 1920 O CYS A 121 12.197 -1.879 6.586 1.00 0.00 O ATOM 1921 CB CYS A 121 12.035 0.979 8.090 1.00 0.00 C ATOM 1922 SG CYS A 121 12.416 1.549 9.764 1.00 0.00 S ATOM 0 H CYS A 121 13.887 1.995 6.764 1.00 0.00 H new ATOM 0 HA CYS A 121 13.600 -0.488 8.200 1.00 0.00 H new ATOM 0 HB2 CYS A 121 11.827 1.845 7.461 1.00 0.00 H new ATOM 0 HB3 CYS A 121 11.124 0.381 8.120 1.00 0.00 H new ATOM 0 HG CYS A 121 11.309 1.776 10.408 1.00 0.00 H new ATOM 1928 N LEU A 122 12.494 -0.186 5.134 1.00 0.00 N ATOM 1929 CA LEU A 122 11.959 -0.925 3.995 1.00 0.00 C ATOM 1930 C LEU A 122 12.498 -2.351 3.968 1.00 0.00 C ATOM 1931 O LEU A 122 13.709 -2.568 3.915 1.00 0.00 O ATOM 1932 CB LEU A 122 12.309 -0.210 2.689 1.00 0.00 C ATOM 1933 CG LEU A 122 11.487 -0.612 1.463 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.044 -0.157 1.615 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.101 -0.032 0.197 1.00 0.00 C ATOM 0 H LEU A 122 12.796 0.764 4.916 1.00 0.00 H new ATOM 0 HA LEU A 122 10.875 -0.969 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.194 0.863 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.362 -0.389 2.471 1.00 0.00 H new ATOM 0 HG LEU A 122 11.496 -1.699 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.475 -0.452 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.608 -0.620 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.014 0.927 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.504 -0.328 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.122 1.055 0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.118 -0.408 0.080 1.00 0.00 H new ATOM 1947 N LYS A 123 11.592 -3.322 4.004 1.00 0.00 N ATOM 1948 CA LYS A 123 11.975 -4.728 3.980 1.00 0.00 C ATOM 1949 C LYS A 123 11.352 -5.442 2.785 1.00 0.00 C ATOM 1950 O LYS A 123 11.997 -6.265 2.135 1.00 0.00 O ATOM 1951 CB LYS A 123 11.547 -5.417 5.278 1.00 0.00 C ATOM 1952 CG LYS A 123 11.648 -6.931 5.226 1.00 0.00 C ATOM 1953 CD LYS A 123 10.357 -7.560 4.730 1.00 0.00 C ATOM 1954 CE LYS A 123 10.146 -8.944 5.324 1.00 0.00 C ATOM 1955 NZ LYS A 123 8.926 -9.601 4.780 1.00 0.00 N ATOM 0 H LYS A 123 10.586 -3.160 4.050 1.00 0.00 H new ATOM 0 HA LYS A 123 13.060 -4.781 3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 123 12.166 -5.048 6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.518 -5.138 5.505 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.469 -7.219 4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.883 -7.315 6.219 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.515 -6.919 4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.379 -7.629 3.642 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.017 -9.565 5.115 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.063 -8.865 6.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.443 -10.120 5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 8.286 -8.878 4.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.196 -10.264 4.026 1.00 0.00 H new ATOM 1969 N SER A 124 10.094 -5.120 2.499 1.00 0.00 N ATOM 1970 CA SER A 124 9.383 -5.732 1.382 1.00 0.00 C ATOM 1971 C SER A 124 9.071 -4.699 0.305 1.00 0.00 C ATOM 1972 O SER A 124 8.953 -3.506 0.588 1.00 0.00 O ATOM 1973 CB SER A 124 8.088 -6.383 1.871 1.00 0.00 C ATOM 1974 OG SER A 124 7.196 -5.415 2.395 1.00 0.00 O ATOM 0 H SER A 124 9.546 -4.439 3.025 1.00 0.00 H new ATOM 0 HA SER A 124 10.026 -6.498 0.950 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.611 -6.914 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.317 -7.124 2.637 1.00 0.00 H new ATOM 0 HG SER A 124 6.281 -5.629 2.117 1.00 0.00 H new ATOM 1980 N LEU A 125 8.939 -5.165 -0.932 1.00 0.00 N ATOM 1981 CA LEU A 125 8.641 -4.282 -2.055 1.00 0.00 C ATOM 1982 C LEU A 125 8.197 -5.083 -3.274 1.00 0.00 C ATOM 1983 O LEU A 125 8.792 -6.108 -3.607 1.00 0.00 O ATOM 1984 CB LEU A 125 9.867 -3.437 -2.405 1.00 0.00 C ATOM 1985 CG LEU A 125 9.681 -2.416 -3.527 1.00 0.00 C ATOM 1986 CD1 LEU A 125 8.711 -1.325 -3.101 1.00 0.00 C ATOM 1987 CD2 LEU A 125 11.019 -1.814 -3.929 1.00 0.00 C ATOM 0 H LEU A 125 9.034 -6.149 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 125 7.825 -3.622 -1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.186 -2.907 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.679 -4.109 -2.683 1.00 0.00 H new ATOM 0 HG LEU A 125 9.262 -2.930 -4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.591 -0.607 -3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.744 -1.770 -2.864 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.101 -0.815 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.866 -1.089 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.467 -1.316 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.684 -2.605 -4.277 1.00 0.00 H new ATOM 1999 N ASP A 126 7.149 -4.608 -3.938 1.00 0.00 N ATOM 2000 CA ASP A 126 6.626 -5.277 -5.124 1.00 0.00 C ATOM 2001 C ASP A 126 6.648 -4.343 -6.330 1.00 0.00 C ATOM 2002 O ASP A 126 6.171 -3.210 -6.259 1.00 0.00 O ATOM 2003 CB ASP A 126 5.201 -5.770 -4.870 1.00 0.00 C ATOM 2004 CG ASP A 126 4.868 -7.015 -5.670 1.00 0.00 C ATOM 2005 OD1 ASP A 126 5.686 -7.958 -5.666 1.00 0.00 O ATOM 2006 OD2 ASP A 126 3.790 -7.045 -6.300 1.00 0.00 O ATOM 0 H ASP A 126 6.644 -3.761 -3.675 1.00 0.00 H new ATOM 0 HA ASP A 126 7.265 -6.133 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.076 -5.980 -3.808 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.495 -4.979 -5.124 1.00 0.00 H new ATOM 2011 N LEU A 127 7.205 -4.826 -7.435 1.00 0.00 N ATOM 2012 CA LEU A 127 7.290 -4.034 -8.657 1.00 0.00 C ATOM 2013 C LEU A 127 6.650 -4.771 -9.829 1.00 0.00 C ATOM 2014 O LEU A 127 7.062 -4.608 -10.978 1.00 0.00 O ATOM 2015 CB LEU A 127 8.751 -3.712 -8.979 1.00 0.00 C ATOM 2016 CG LEU A 127 9.396 -2.609 -8.138 1.00 0.00 C ATOM 2017 CD1 LEU A 127 10.891 -2.850 -7.998 1.00 0.00 C ATOM 2018 CD2 LEU A 127 9.129 -1.244 -8.754 1.00 0.00 C ATOM 0 H LEU A 127 7.604 -5.762 -7.510 1.00 0.00 H new ATOM 0 HA LEU A 127 6.746 -3.103 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 127 9.338 -4.623 -8.859 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.816 -3.426 -10.029 1.00 0.00 H new ATOM 0 HG LEU A 127 8.951 -2.630 -7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 127 11.333 -2.055 -7.397 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.061 -3.810 -7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.352 -2.857 -8.985 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.595 -0.471 -8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.546 -1.211 -9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.054 -1.070 -8.801 1.00 0.00 H new ATOM 2030 N PHE A 128 5.640 -5.581 -9.531 1.00 0.00 N ATOM 2031 CA PHE A 128 4.942 -6.342 -10.560 1.00 0.00 C ATOM 2032 C PHE A 128 4.197 -5.413 -11.514 1.00 0.00 C ATOM 2033 O PHE A 128 3.690 -4.367 -11.108 1.00 0.00 O ATOM 2034 CB PHE A 128 3.961 -7.327 -9.919 1.00 0.00 C ATOM 2035 CG PHE A 128 4.578 -8.654 -9.583 1.00 0.00 C ATOM 2036 CD1 PHE A 128 5.481 -8.769 -8.539 1.00 0.00 C ATOM 2037 CD2 PHE A 128 4.254 -9.788 -10.312 1.00 0.00 C ATOM 2038 CE1 PHE A 128 6.050 -9.989 -8.227 1.00 0.00 C ATOM 2039 CE2 PHE A 128 4.820 -11.011 -10.004 1.00 0.00 C ATOM 2040 CZ PHE A 128 5.720 -11.111 -8.961 1.00 0.00 C ATOM 0 H PHE A 128 5.287 -5.727 -8.585 1.00 0.00 H new ATOM 0 HA PHE A 128 5.685 -6.899 -11.131 1.00 0.00 H new ATOM 0 HB2 PHE A 128 3.555 -6.883 -9.010 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.123 -7.486 -10.598 1.00 0.00 H new ATOM 0 HD1 PHE A 128 5.744 -7.895 -7.962 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.552 -9.715 -11.129 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.752 -10.065 -7.410 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.559 -11.887 -10.578 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.165 -12.065 -8.720 1.00 0.00 H new ATOM 2050 N ASN A 129 4.135 -5.802 -12.783 1.00 0.00 N ATOM 2051 CA ASN A 129 3.453 -5.003 -13.795 1.00 0.00 C ATOM 2052 C ASN A 129 4.104 -3.630 -13.934 1.00 0.00 C ATOM 2053 O ASN A 129 3.437 -2.601 -13.817 1.00 0.00 O ATOM 2054 CB ASN A 129 1.974 -4.845 -13.438 1.00 0.00 C ATOM 2055 CG ASN A 129 1.124 -5.978 -13.981 1.00 0.00 C ATOM 2056 OD1 ASN A 129 1.581 -7.117 -14.084 1.00 0.00 O ATOM 2057 ND2 ASN A 129 -0.119 -5.669 -14.331 1.00 0.00 N ATOM 0 H ASN A 129 4.549 -6.665 -13.135 1.00 0.00 H new ATOM 0 HA ASN A 129 3.536 -5.523 -14.749 1.00 0.00 H new ATOM 0 HB2 ASN A 129 1.867 -4.802 -12.354 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.607 -3.898 -13.833 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.738 -6.389 -14.703 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.455 -4.711 -14.228 1.00 0.00 H new ATOM 2064 N CYS A 130 5.408 -3.622 -14.183 1.00 0.00 N ATOM 2065 CA CYS A 130 6.150 -2.376 -14.338 1.00 0.00 C ATOM 2066 C CYS A 130 7.260 -2.528 -15.372 1.00 0.00 C ATOM 2067 O CYS A 130 8.026 -3.491 -15.337 1.00 0.00 O ATOM 2068 CB CYS A 130 6.742 -1.941 -12.996 1.00 0.00 C ATOM 2069 SG CYS A 130 5.518 -1.730 -11.683 1.00 0.00 S ATOM 0 H CYS A 130 5.974 -4.465 -14.282 1.00 0.00 H new ATOM 0 HA CYS A 130 5.457 -1.610 -14.687 1.00 0.00 H new ATOM 0 HB2 CYS A 130 7.476 -2.681 -12.678 1.00 0.00 H new ATOM 0 HB3 CYS A 130 7.276 -1.001 -13.134 1.00 0.00 H new ATOM 0 HG CYS A 130 4.888 -2.851 -11.493 1.00 0.00 H new ATOM 2075 N GLU A 131 7.340 -1.572 -16.292 1.00 0.00 N ATOM 2076 CA GLU A 131 8.356 -1.603 -17.338 1.00 0.00 C ATOM 2077 C GLU A 131 9.730 -1.918 -16.753 1.00 0.00 C ATOM 2078 O GLU A 131 10.512 -2.664 -17.343 1.00 0.00 O ATOM 2079 CB GLU A 131 8.399 -0.264 -18.077 1.00 0.00 C ATOM 2080 CG GLU A 131 8.917 -0.371 -19.502 1.00 0.00 C ATOM 2081 CD GLU A 131 8.265 0.629 -20.436 1.00 0.00 C ATOM 2082 OE1 GLU A 131 7.111 0.390 -20.848 1.00 0.00 O ATOM 2083 OE2 GLU A 131 8.909 1.650 -20.757 1.00 0.00 O ATOM 0 H GLU A 131 6.714 -0.767 -16.334 1.00 0.00 H new ATOM 0 HA GLU A 131 8.091 -2.391 -18.043 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.397 0.164 -18.095 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.031 0.428 -17.521 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.996 -0.216 -19.505 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.739 -1.380 -19.874 1.00 0.00 H new ATOM 2090 N VAL A 132 10.017 -1.344 -15.589 1.00 0.00 N ATOM 2091 CA VAL A 132 11.296 -1.563 -14.923 1.00 0.00 C ATOM 2092 C VAL A 132 11.581 -3.052 -14.759 1.00 0.00 C ATOM 2093 O VAL A 132 12.733 -3.484 -14.807 1.00 0.00 O ATOM 2094 CB VAL A 132 11.330 -0.889 -13.539 1.00 0.00 C ATOM 2095 CG1 VAL A 132 10.138 -1.326 -12.702 1.00 0.00 C ATOM 2096 CG2 VAL A 132 12.637 -1.203 -12.827 1.00 0.00 C ATOM 0 H VAL A 132 9.381 -0.724 -15.088 1.00 0.00 H new ATOM 0 HA VAL A 132 12.064 -1.116 -15.555 1.00 0.00 H new ATOM 0 HB VAL A 132 11.268 0.190 -13.678 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.180 -0.839 -11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.215 -1.045 -13.209 1.00 0.00 H new ATOM 0 HG13 VAL A 132 10.164 -2.408 -12.569 1.00 0.00 H new ATOM 0 HG21 VAL A 132 12.645 -0.719 -11.850 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.731 -2.281 -12.698 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.473 -0.834 -13.421 1.00 0.00 H new ATOM 2106 N THR A 133 10.524 -3.834 -14.564 1.00 0.00 N ATOM 2107 CA THR A 133 10.660 -5.274 -14.391 1.00 0.00 C ATOM 2108 C THR A 133 11.312 -5.915 -15.611 1.00 0.00 C ATOM 2109 O THR A 133 11.695 -7.084 -15.580 1.00 0.00 O ATOM 2110 CB THR A 133 9.295 -5.942 -14.143 1.00 0.00 C ATOM 2111 OG1 THR A 133 8.496 -5.882 -15.330 1.00 0.00 O ATOM 2112 CG2 THR A 133 8.561 -5.262 -12.997 1.00 0.00 C ATOM 0 H THR A 133 9.563 -3.493 -14.522 1.00 0.00 H new ATOM 0 HA THR A 133 11.295 -5.428 -13.519 1.00 0.00 H new ATOM 0 HB THR A 133 9.469 -6.984 -13.876 1.00 0.00 H new ATOM 0 HG1 THR A 133 7.946 -5.071 -15.313 1.00 0.00 H new ATOM 0 HG21 THR A 133 7.599 -5.751 -12.840 1.00 0.00 H new ATOM 0 HG22 THR A 133 9.158 -5.335 -12.088 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.399 -4.212 -13.241 1.00 0.00 H new ATOM 2120 N ASN A 134 11.434 -5.142 -16.686 1.00 0.00 N ATOM 2121 CA ASN A 134 12.040 -5.635 -17.917 1.00 0.00 C ATOM 2122 C ASN A 134 13.521 -5.270 -17.979 1.00 0.00 C ATOM 2123 O ASN A 134 14.346 -6.055 -18.448 1.00 0.00 O ATOM 2124 CB ASN A 134 11.311 -5.063 -19.134 1.00 0.00 C ATOM 2125 CG ASN A 134 9.842 -5.439 -19.157 1.00 0.00 C ATOM 2126 OD1 ASN A 134 9.474 -6.569 -18.838 1.00 0.00 O ATOM 2127 ND2 ASN A 134 8.994 -4.490 -19.537 1.00 0.00 N ATOM 0 H ASN A 134 11.121 -4.172 -16.729 1.00 0.00 H new ATOM 0 HA ASN A 134 11.951 -6.721 -17.926 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.405 -3.977 -19.133 1.00 0.00 H new ATOM 0 HB3 ASN A 134 11.790 -5.424 -20.044 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.993 -4.685 -19.573 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.343 -3.567 -19.793 1.00 0.00 H new ATOM 2134 N LEU A 135 13.850 -4.074 -17.503 1.00 0.00 N ATOM 2135 CA LEU A 135 15.231 -3.604 -17.504 1.00 0.00 C ATOM 2136 C LEU A 135 16.199 -4.758 -17.261 1.00 0.00 C ATOM 2137 O LEU A 135 15.877 -5.713 -16.556 1.00 0.00 O ATOM 2138 CB LEU A 135 15.424 -2.528 -16.434 1.00 0.00 C ATOM 2139 CG LEU A 135 14.791 -1.168 -16.728 1.00 0.00 C ATOM 2140 CD1 LEU A 135 14.943 -0.239 -15.534 1.00 0.00 C ATOM 2141 CD2 LEU A 135 15.414 -0.548 -17.971 1.00 0.00 C ATOM 0 H LEU A 135 13.180 -3.412 -17.112 1.00 0.00 H new ATOM 0 HA LEU A 135 15.443 -3.176 -18.484 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.016 -2.901 -15.495 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.494 -2.383 -16.282 1.00 0.00 H new ATOM 0 HG LEU A 135 13.727 -1.316 -16.914 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.486 0.724 -15.762 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.450 -0.678 -14.666 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.001 -0.096 -15.316 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.952 0.420 -18.166 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.484 -0.414 -17.813 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.253 -1.205 -18.825 1.00 0.00 H new ATOM 2153 N ASN A 136 17.386 -4.660 -17.849 1.00 0.00 N ATOM 2154 CA ASN A 136 18.403 -5.695 -17.696 1.00 0.00 C ATOM 2155 C ASN A 136 18.604 -6.047 -16.225 1.00 0.00 C ATOM 2156 O ASN A 136 18.761 -5.164 -15.381 1.00 0.00 O ATOM 2157 CB ASN A 136 19.727 -5.234 -18.308 1.00 0.00 C ATOM 2158 CG ASN A 136 20.881 -6.149 -17.947 1.00 0.00 C ATOM 2159 OD1 ASN A 136 20.857 -7.343 -18.246 1.00 0.00 O ATOM 2160 ND2 ASN A 136 21.898 -5.592 -17.300 1.00 0.00 N ATOM 0 H ASN A 136 17.668 -3.875 -18.436 1.00 0.00 H new ATOM 0 HA ASN A 136 18.060 -6.587 -18.221 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.627 -5.191 -19.393 1.00 0.00 H new ATOM 0 HB3 ASN A 136 19.949 -4.223 -17.968 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.702 -6.158 -17.030 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.875 -4.598 -17.073 1.00 0.00 H new ATOM 2167 N ASP A 137 18.598 -7.341 -15.926 1.00 0.00 N ATOM 2168 CA ASP A 137 18.782 -7.809 -14.557 1.00 0.00 C ATOM 2169 C ASP A 137 18.151 -6.841 -13.561 1.00 0.00 C ATOM 2170 O ASP A 137 18.693 -6.604 -12.482 1.00 0.00 O ATOM 2171 CB ASP A 137 20.270 -7.979 -14.249 1.00 0.00 C ATOM 2172 CG ASP A 137 20.530 -9.072 -13.231 1.00 0.00 C ATOM 2173 OD1 ASP A 137 19.655 -9.949 -13.065 1.00 0.00 O ATOM 2174 OD2 ASP A 137 21.607 -9.052 -12.601 1.00 0.00 O ATOM 0 H ASP A 137 18.468 -8.084 -16.612 1.00 0.00 H new ATOM 0 HA ASP A 137 18.286 -8.775 -14.461 1.00 0.00 H new ATOM 0 HB2 ASP A 137 20.805 -8.210 -15.170 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.671 -7.036 -13.876 1.00 0.00 H new ATOM 2179 N TYR A 138 17.003 -6.284 -13.932 1.00 0.00 N ATOM 2180 CA TYR A 138 16.300 -5.338 -13.074 1.00 0.00 C ATOM 2181 C TYR A 138 16.347 -5.786 -11.616 1.00 0.00 C ATOM 2182 O TYR A 138 16.547 -4.975 -10.712 1.00 0.00 O ATOM 2183 CB TYR A 138 14.847 -5.189 -13.527 1.00 0.00 C ATOM 2184 CG TYR A 138 13.905 -6.177 -12.874 1.00 0.00 C ATOM 2185 CD1 TYR A 138 13.788 -7.476 -13.353 1.00 0.00 C ATOM 2186 CD2 TYR A 138 13.133 -5.810 -11.779 1.00 0.00 C ATOM 2187 CE1 TYR A 138 12.929 -8.380 -12.761 1.00 0.00 C ATOM 2188 CE2 TYR A 138 12.272 -6.709 -11.179 1.00 0.00 C ATOM 2189 CZ TYR A 138 12.173 -7.993 -11.674 1.00 0.00 C ATOM 2190 OH TYR A 138 11.317 -8.891 -11.080 1.00 0.00 O ATOM 0 H TYR A 138 16.540 -6.472 -14.821 1.00 0.00 H new ATOM 0 HA TYR A 138 16.799 -4.373 -13.155 1.00 0.00 H new ATOM 0 HB2 TYR A 138 14.508 -4.177 -13.307 1.00 0.00 H new ATOM 0 HB3 TYR A 138 14.798 -5.313 -14.609 1.00 0.00 H new ATOM 0 HD1 TYR A 138 14.379 -7.784 -14.203 1.00 0.00 H new ATOM 0 HD2 TYR A 138 13.207 -4.805 -11.390 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.849 -9.385 -13.147 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.680 -6.408 -10.327 1.00 0.00 H new ATOM 0 HH TYR A 138 10.474 -8.442 -10.859 1.00 0.00 H new ATOM 2200 N ARG A 139 16.162 -7.084 -11.397 1.00 0.00 N ATOM 2201 CA ARG A 139 16.182 -7.642 -10.050 1.00 0.00 C ATOM 2202 C ARG A 139 17.398 -7.143 -9.274 1.00 0.00 C ATOM 2203 O ARG A 139 17.287 -6.761 -8.109 1.00 0.00 O ATOM 2204 CB ARG A 139 16.194 -9.170 -10.108 1.00 0.00 C ATOM 2205 CG ARG A 139 15.581 -9.831 -8.884 1.00 0.00 C ATOM 2206 CD ARG A 139 15.729 -11.343 -8.934 1.00 0.00 C ATOM 2207 NE ARG A 139 15.639 -11.946 -7.607 1.00 0.00 N ATOM 2208 CZ ARG A 139 16.651 -11.985 -6.747 1.00 0.00 C ATOM 2209 NH1 ARG A 139 17.823 -11.457 -7.073 1.00 0.00 N ATOM 2210 NH2 ARG A 139 16.491 -12.551 -5.558 1.00 0.00 N ATOM 0 H ARG A 139 15.997 -7.769 -12.135 1.00 0.00 H new ATOM 0 HA ARG A 139 15.281 -7.312 -9.533 1.00 0.00 H new ATOM 0 HB2 ARG A 139 15.652 -9.496 -10.996 1.00 0.00 H new ATOM 0 HB3 ARG A 139 17.223 -9.513 -10.219 1.00 0.00 H new ATOM 0 HG2 ARG A 139 16.060 -9.447 -7.984 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.525 -9.570 -8.819 1.00 0.00 H new ATOM 0 HD2 ARG A 139 14.954 -11.762 -9.576 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.688 -11.599 -9.384 1.00 0.00 H new ATOM 0 HE ARG A 139 14.750 -12.360 -7.325 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.949 -11.020 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.598 -11.488 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.590 -12.957 -5.303 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.268 -12.580 -4.898 1.00 0.00 H new ATOM 2224 N GLU A 140 18.555 -7.150 -9.927 1.00 0.00 N ATOM 2225 CA GLU A 140 19.790 -6.699 -9.297 1.00 0.00 C ATOM 2226 C GLU A 140 19.826 -5.177 -9.196 1.00 0.00 C ATOM 2227 O GLU A 140 20.144 -4.621 -8.145 1.00 0.00 O ATOM 2228 CB GLU A 140 21.003 -7.197 -10.086 1.00 0.00 C ATOM 2229 CG GLU A 140 22.229 -7.448 -9.225 1.00 0.00 C ATOM 2230 CD GLU A 140 22.839 -6.166 -8.692 1.00 0.00 C ATOM 2231 OE1 GLU A 140 22.904 -5.178 -9.452 1.00 0.00 O ATOM 2232 OE2 GLU A 140 23.253 -6.152 -7.513 1.00 0.00 O ATOM 0 H GLU A 140 18.663 -7.463 -10.892 1.00 0.00 H new ATOM 0 HA GLU A 140 19.825 -7.114 -8.290 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.736 -8.120 -10.601 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.252 -6.464 -10.853 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.956 -8.091 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 140 22.975 -7.986 -9.810 1.00 0.00 H new ATOM 2239 N SER A 141 19.496 -4.508 -10.297 1.00 0.00 N ATOM 2240 CA SER A 141 19.494 -3.051 -10.334 1.00 0.00 C ATOM 2241 C SER A 141 18.752 -2.478 -9.131 1.00 0.00 C ATOM 2242 O SER A 141 18.932 -1.314 -8.772 1.00 0.00 O ATOM 2243 CB SER A 141 18.850 -2.554 -11.629 1.00 0.00 C ATOM 2244 OG SER A 141 19.722 -2.729 -12.733 1.00 0.00 O ATOM 0 H SER A 141 19.227 -4.953 -11.175 1.00 0.00 H new ATOM 0 HA SER A 141 20.529 -2.710 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A 141 17.920 -3.094 -11.807 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.592 -1.500 -11.529 1.00 0.00 H new ATOM 0 HG SER A 141 19.286 -2.405 -13.549 1.00 0.00 H new ATOM 2250 N VAL A 142 17.915 -3.304 -8.511 1.00 0.00 N ATOM 2251 CA VAL A 142 17.144 -2.881 -7.348 1.00 0.00 C ATOM 2252 C VAL A 142 17.868 -3.233 -6.053 1.00 0.00 C ATOM 2253 O VAL A 142 17.955 -2.416 -5.136 1.00 0.00 O ATOM 2254 CB VAL A 142 15.747 -3.528 -7.335 1.00 0.00 C ATOM 2255 CG1 VAL A 142 14.984 -3.126 -6.081 1.00 0.00 C ATOM 2256 CG2 VAL A 142 14.971 -3.145 -8.586 1.00 0.00 C ATOM 0 H VAL A 142 17.754 -4.270 -8.795 1.00 0.00 H new ATOM 0 HA VAL A 142 17.033 -1.799 -7.417 1.00 0.00 H new ATOM 0 HB VAL A 142 15.867 -4.611 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.999 -3.593 -6.089 1.00 0.00 H new ATOM 0 HG12 VAL A 142 15.534 -3.455 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.872 -2.042 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.986 -3.611 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.859 -2.062 -8.627 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.511 -3.488 -9.468 1.00 0.00 H new ATOM 2266 N PHE A 143 18.386 -4.455 -5.984 1.00 0.00 N ATOM 2267 CA PHE A 143 19.102 -4.916 -4.801 1.00 0.00 C ATOM 2268 C PHE A 143 20.349 -4.071 -4.555 1.00 0.00 C ATOM 2269 O PHE A 143 20.606 -3.634 -3.434 1.00 0.00 O ATOM 2270 CB PHE A 143 19.492 -6.388 -4.956 1.00 0.00 C ATOM 2271 CG PHE A 143 18.455 -7.341 -4.434 1.00 0.00 C ATOM 2272 CD1 PHE A 143 17.992 -7.238 -3.133 1.00 0.00 C ATOM 2273 CD2 PHE A 143 17.943 -8.340 -5.246 1.00 0.00 C ATOM 2274 CE1 PHE A 143 17.037 -8.113 -2.650 1.00 0.00 C ATOM 2275 CE2 PHE A 143 16.988 -9.218 -4.769 1.00 0.00 C ATOM 2276 CZ PHE A 143 16.535 -9.105 -3.469 1.00 0.00 C ATOM 0 H PHE A 143 18.323 -5.144 -6.734 1.00 0.00 H new ATOM 0 HA PHE A 143 18.439 -4.811 -3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 143 19.670 -6.599 -6.010 1.00 0.00 H new ATOM 0 HB3 PHE A 143 20.432 -6.564 -4.432 1.00 0.00 H new ATOM 0 HD1 PHE A 143 18.382 -6.465 -2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 143 18.294 -8.434 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 143 16.684 -8.021 -1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 143 16.596 -9.992 -5.412 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.790 -9.791 -3.094 1.00 0.00 H new ATOM 2286 N LYS A 144 21.121 -3.846 -5.613 1.00 0.00 N ATOM 2287 CA LYS A 144 22.341 -3.054 -5.515 1.00 0.00 C ATOM 2288 C LYS A 144 22.040 -1.655 -4.985 1.00 0.00 C ATOM 2289 O LYS A 144 22.866 -1.049 -4.301 1.00 0.00 O ATOM 2290 CB LYS A 144 23.021 -2.957 -6.882 1.00 0.00 C ATOM 2291 CG LYS A 144 22.353 -1.972 -7.826 1.00 0.00 C ATOM 2292 CD LYS A 144 22.861 -2.132 -9.249 1.00 0.00 C ATOM 2293 CE LYS A 144 22.529 -0.915 -10.099 1.00 0.00 C ATOM 2294 NZ LYS A 144 21.270 -0.255 -9.656 1.00 0.00 N ATOM 0 H LYS A 144 20.923 -4.201 -6.548 1.00 0.00 H new ATOM 0 HA LYS A 144 23.013 -3.552 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 144 24.061 -2.663 -6.741 1.00 0.00 H new ATOM 0 HB3 LYS A 144 23.028 -3.944 -7.346 1.00 0.00 H new ATOM 0 HG2 LYS A 144 21.273 -2.121 -7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 144 22.541 -0.954 -7.484 1.00 0.00 H new ATOM 0 HD2 LYS A 144 23.940 -2.285 -9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 144 22.418 -3.022 -9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 144 23.351 -0.201 -10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.433 -1.216 -11.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 20.817 0.210 -10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 20.624 -0.968 -9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 21.488 0.455 -8.928 1.00 0.00 H new ATOM 2308 N LEU A 145 20.854 -1.149 -5.304 1.00 0.00 N ATOM 2309 CA LEU A 145 20.444 0.178 -4.858 1.00 0.00 C ATOM 2310 C LEU A 145 19.809 0.115 -3.473 1.00 0.00 C ATOM 2311 O LEU A 145 19.958 1.035 -2.667 1.00 0.00 O ATOM 2312 CB LEU A 145 19.458 0.790 -5.855 1.00 0.00 C ATOM 2313 CG LEU A 145 19.270 2.305 -5.768 1.00 0.00 C ATOM 2314 CD1 LEU A 145 20.389 3.026 -6.505 1.00 0.00 C ATOM 2315 CD2 LEU A 145 17.914 2.707 -6.330 1.00 0.00 C ATOM 0 H LEU A 145 20.160 -1.637 -5.870 1.00 0.00 H new ATOM 0 HA LEU A 145 21.333 0.806 -4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 145 19.791 0.542 -6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 145 18.487 0.315 -5.714 1.00 0.00 H new ATOM 0 HG LEU A 145 19.308 2.596 -4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 145 20.238 4.103 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 145 21.348 2.763 -6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 145 20.384 2.729 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 145 17.797 3.788 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 145 17.848 2.402 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 145 17.124 2.219 -5.759 1.00 0.00 H new ATOM 2327 N LEU A 146 19.103 -0.977 -3.200 1.00 0.00 N ATOM 2328 CA LEU A 146 18.447 -1.162 -1.910 1.00 0.00 C ATOM 2329 C LEU A 146 19.032 -2.360 -1.169 1.00 0.00 C ATOM 2330 O LEU A 146 18.569 -3.493 -1.308 1.00 0.00 O ATOM 2331 CB LEU A 146 16.942 -1.352 -2.104 1.00 0.00 C ATOM 2332 CG LEU A 146 16.270 -0.411 -3.105 1.00 0.00 C ATOM 2333 CD1 LEU A 146 14.758 -0.566 -3.051 1.00 0.00 C ATOM 2334 CD2 LEU A 146 16.671 1.031 -2.834 1.00 0.00 C ATOM 0 H LEU A 146 18.970 -1.748 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 146 18.619 -0.268 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.764 -2.378 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.453 -1.231 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 146 16.606 -0.677 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.297 0.111 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.489 -1.593 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.403 -0.327 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.183 1.686 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.365 1.310 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.752 1.131 -2.926 1.00 0.00 H new ATOM 2346 N PRO A 147 20.071 -2.107 -0.361 1.00 0.00 N ATOM 2347 CA PRO A 147 20.739 -3.152 0.421 1.00 0.00 C ATOM 2348 C PRO A 147 19.863 -3.680 1.551 1.00 0.00 C ATOM 2349 O PRO A 147 19.794 -4.886 1.783 1.00 0.00 O ATOM 2350 CB PRO A 147 21.970 -2.439 0.987 1.00 0.00 C ATOM 2351 CG PRO A 147 21.590 -0.999 1.026 1.00 0.00 C ATOM 2352 CD PRO A 147 20.675 -0.781 -0.147 1.00 0.00 C ATOM 0 HA PRO A 147 20.977 -4.026 -0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.220 -2.809 1.981 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.845 -2.600 0.358 1.00 0.00 H new ATOM 0 HG2 PRO A 147 21.090 -0.753 1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.471 -0.361 0.958 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.919 -0.025 0.068 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.223 -0.443 -1.026 1.00 0.00 H new ATOM 2360 N GLN A 148 19.195 -2.768 2.251 1.00 0.00 N ATOM 2361 CA GLN A 148 18.323 -3.144 3.358 1.00 0.00 C ATOM 2362 C GLN A 148 17.146 -3.979 2.864 1.00 0.00 C ATOM 2363 O GLN A 148 16.460 -4.631 3.653 1.00 0.00 O ATOM 2364 CB GLN A 148 17.811 -1.895 4.078 1.00 0.00 C ATOM 2365 CG GLN A 148 16.765 -1.124 3.289 1.00 0.00 C ATOM 2366 CD GLN A 148 17.375 -0.063 2.393 1.00 0.00 C ATOM 2367 OE1 GLN A 148 18.501 -0.209 1.918 1.00 0.00 O ATOM 2368 NE2 GLN A 148 16.631 1.012 2.158 1.00 0.00 N ATOM 0 H GLN A 148 19.241 -1.765 2.071 1.00 0.00 H new ATOM 0 HA GLN A 148 18.904 -3.746 4.057 1.00 0.00 H new ATOM 0 HB2 GLN A 148 17.387 -2.188 5.038 1.00 0.00 H new ATOM 0 HB3 GLN A 148 18.653 -1.236 4.289 1.00 0.00 H new ATOM 0 HG2 GLN A 148 16.188 -1.820 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 148 16.068 -0.652 3.981 1.00 0.00 H new ATOM 0 HE21 GLN A 148 15.703 1.090 2.573 1.00 0.00 H new ATOM 0 HE22 GLN A 148 16.988 1.759 1.562 1.00 0.00 H new ATOM 2377 N LEU A 149 16.918 -3.955 1.556 1.00 0.00 N ATOM 2378 CA LEU A 149 15.823 -4.711 0.957 1.00 0.00 C ATOM 2379 C LEU A 149 15.999 -6.207 1.195 1.00 0.00 C ATOM 2380 O LEU A 149 17.100 -6.742 1.065 1.00 0.00 O ATOM 2381 CB LEU A 149 15.744 -4.427 -0.545 1.00 0.00 C ATOM 2382 CG LEU A 149 14.476 -4.908 -1.252 1.00 0.00 C ATOM 2383 CD1 LEU A 149 13.260 -4.150 -0.744 1.00 0.00 C ATOM 2384 CD2 LEU A 149 14.615 -4.750 -2.760 1.00 0.00 C ATOM 0 H LEU A 149 17.476 -3.421 0.890 1.00 0.00 H new ATOM 0 HA LEU A 149 14.894 -4.394 1.430 1.00 0.00 H new ATOM 0 HB2 LEU A 149 15.835 -3.351 -0.697 1.00 0.00 H new ATOM 0 HB3 LEU A 149 16.604 -4.891 -1.028 1.00 0.00 H new ATOM 0 HG LEU A 149 14.337 -5.966 -1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 149 12.368 -4.506 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.150 -4.315 0.328 1.00 0.00 H new ATOM 0 HD13 LEU A 149 13.389 -3.085 -0.936 1.00 0.00 H new ATOM 0 HD21 LEU A 149 13.704 -5.097 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.779 -3.700 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 149 15.462 -5.340 -3.111 1.00 0.00 H new ATOM 2396 N THR A 150 14.905 -6.878 1.542 1.00 0.00 N ATOM 2397 CA THR A 150 14.938 -8.313 1.797 1.00 0.00 C ATOM 2398 C THR A 150 14.081 -9.070 0.790 1.00 0.00 C ATOM 2399 O THR A 150 14.475 -10.126 0.294 1.00 0.00 O ATOM 2400 CB THR A 150 14.449 -8.642 3.221 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.148 -7.837 4.177 1.00 0.00 O ATOM 2402 CG2 THR A 150 14.661 -10.114 3.539 1.00 0.00 C ATOM 0 H THR A 150 13.985 -6.451 1.653 1.00 0.00 H new ATOM 0 HA THR A 150 15.976 -8.628 1.696 1.00 0.00 H new ATOM 0 HB THR A 150 13.382 -8.425 3.274 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.830 -8.051 5.079 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.308 -10.322 4.549 1.00 0.00 H new ATOM 0 HG22 THR A 150 14.104 -10.724 2.827 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.722 -10.352 3.469 1.00 0.00 H new ATOM 2410 N TYR A 151 12.907 -8.525 0.492 1.00 0.00 N ATOM 2411 CA TYR A 151 11.992 -9.151 -0.456 1.00 0.00 C ATOM 2412 C TYR A 151 11.829 -8.291 -1.705 1.00 0.00 C ATOM 2413 O TYR A 151 11.688 -7.070 -1.619 1.00 0.00 O ATOM 2414 CB TYR A 151 10.629 -9.384 0.197 1.00 0.00 C ATOM 2415 CG TYR A 151 10.529 -10.699 0.938 1.00 0.00 C ATOM 2416 CD1 TYR A 151 10.454 -11.903 0.250 1.00 0.00 C ATOM 2417 CD2 TYR A 151 10.510 -10.736 2.327 1.00 0.00 C ATOM 2418 CE1 TYR A 151 10.362 -13.106 0.922 1.00 0.00 C ATOM 2419 CE2 TYR A 151 10.421 -11.935 3.008 1.00 0.00 C ATOM 2420 CZ TYR A 151 10.347 -13.117 2.301 1.00 0.00 C ATOM 2421 OH TYR A 151 10.256 -14.313 2.976 1.00 0.00 O ATOM 0 H TYR A 151 12.566 -7.651 0.893 1.00 0.00 H new ATOM 0 HA TYR A 151 12.416 -10.111 -0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.424 -8.569 0.891 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.857 -9.350 -0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 151 10.468 -11.898 -0.830 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.566 -9.812 2.884 1.00 0.00 H new ATOM 0 HE1 TYR A 151 10.302 -14.033 0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.409 -11.947 4.088 1.00 0.00 H new ATOM 0 HH TYR A 151 10.259 -14.145 3.941 1.00 0.00 H new ATOM 2431 N LEU A 152 11.849 -8.936 -2.866 1.00 0.00 N ATOM 2432 CA LEU A 152 11.703 -8.232 -4.135 1.00 0.00 C ATOM 2433 C LEU A 152 10.913 -9.070 -5.136 1.00 0.00 C ATOM 2434 O LEU A 152 11.375 -10.121 -5.581 1.00 0.00 O ATOM 2435 CB LEU A 152 13.078 -7.889 -4.712 1.00 0.00 C ATOM 2436 CG LEU A 152 13.083 -7.261 -6.107 1.00 0.00 C ATOM 2437 CD1 LEU A 152 12.423 -5.891 -6.077 1.00 0.00 C ATOM 2438 CD2 LEU A 152 14.504 -7.159 -6.640 1.00 0.00 C ATOM 0 H LEU A 152 11.965 -9.945 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 152 11.153 -7.309 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 152 13.578 -7.205 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 152 13.674 -8.801 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 152 12.510 -7.903 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 152 12.435 -5.459 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 152 11.392 -5.991 -5.738 1.00 0.00 H new ATOM 0 HD13 LEU A 152 12.968 -5.239 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 152 14.489 -6.710 -7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 152 15.100 -6.539 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 152 14.943 -8.155 -6.699 1.00 0.00 H new ATOM 2450 N ASP A 153 9.723 -8.597 -5.487 1.00 0.00 N ATOM 2451 CA ASP A 153 8.870 -9.301 -6.437 1.00 0.00 C ATOM 2452 C ASP A 153 8.473 -10.673 -5.899 1.00 0.00 C ATOM 2453 O ASP A 153 8.342 -11.633 -6.656 1.00 0.00 O ATOM 2454 CB ASP A 153 9.585 -9.454 -7.780 1.00 0.00 C ATOM 2455 CG ASP A 153 9.398 -8.246 -8.677 1.00 0.00 C ATOM 2456 OD1 ASP A 153 9.751 -7.129 -8.247 1.00 0.00 O ATOM 2457 OD2 ASP A 153 8.897 -8.419 -9.808 1.00 0.00 O ATOM 0 H ASP A 153 9.327 -7.728 -5.128 1.00 0.00 H new ATOM 0 HA ASP A 153 7.965 -8.711 -6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.649 -9.612 -7.606 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.210 -10.342 -8.289 1.00 0.00 H new ATOM 2462 N GLY A 154 8.284 -10.755 -4.585 1.00 0.00 N ATOM 2463 CA GLY A 154 7.906 -12.013 -3.968 1.00 0.00 C ATOM 2464 C GLY A 154 9.104 -12.803 -3.481 1.00 0.00 C ATOM 2465 O GLY A 154 9.148 -13.228 -2.326 1.00 0.00 O ATOM 0 H GLY A 154 8.386 -9.973 -3.938 1.00 0.00 H new ATOM 0 HA2 GLY A 154 7.239 -11.816 -3.129 1.00 0.00 H new ATOM 0 HA3 GLY A 154 7.347 -12.613 -4.686 1.00 0.00 H new ATOM 2469 N TYR A 155 10.077 -13.004 -4.362 1.00 0.00 N ATOM 2470 CA TYR A 155 11.279 -13.752 -4.017 1.00 0.00 C ATOM 2471 C TYR A 155 12.223 -12.906 -3.168 1.00 0.00 C ATOM 2472 O TYR A 155 12.315 -11.691 -3.347 1.00 0.00 O ATOM 2473 CB TYR A 155 11.996 -14.220 -5.285 1.00 0.00 C ATOM 2474 CG TYR A 155 11.391 -15.462 -5.899 1.00 0.00 C ATOM 2475 CD1 TYR A 155 10.017 -15.576 -6.073 1.00 0.00 C ATOM 2476 CD2 TYR A 155 12.193 -16.521 -6.305 1.00 0.00 C ATOM 2477 CE1 TYR A 155 9.460 -16.709 -6.633 1.00 0.00 C ATOM 2478 CE2 TYR A 155 11.645 -17.657 -6.868 1.00 0.00 C ATOM 2479 CZ TYR A 155 10.278 -17.747 -7.030 1.00 0.00 C ATOM 2480 OH TYR A 155 9.728 -18.878 -7.589 1.00 0.00 O ATOM 0 H TYR A 155 10.057 -12.659 -5.322 1.00 0.00 H new ATOM 0 HA TYR A 155 10.979 -14.623 -3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.978 -13.416 -6.020 1.00 0.00 H new ATOM 0 HB3 TYR A 155 13.043 -14.414 -5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.374 -14.765 -5.765 1.00 0.00 H new ATOM 0 HD2 TYR A 155 13.264 -16.455 -6.178 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.390 -16.782 -6.760 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.283 -18.470 -7.180 1.00 0.00 H new ATOM 0 HH TYR A 155 10.441 -19.512 -7.814 1.00 0.00 H new ATOM 2490 N ASP A 156 12.922 -13.557 -2.245 1.00 0.00 N ATOM 2491 CA ASP A 156 13.861 -12.866 -1.369 1.00 0.00 C ATOM 2492 C ASP A 156 15.299 -13.099 -1.821 1.00 0.00 C ATOM 2493 O ASP A 156 15.541 -13.711 -2.861 1.00 0.00 O ATOM 2494 CB ASP A 156 13.685 -13.337 0.076 1.00 0.00 C ATOM 2495 CG ASP A 156 13.808 -14.842 0.213 1.00 0.00 C ATOM 2496 OD1 ASP A 156 14.715 -15.422 -0.420 1.00 0.00 O ATOM 2497 OD2 ASP A 156 12.998 -15.439 0.952 1.00 0.00 O ATOM 0 H ASP A 156 12.856 -14.562 -2.084 1.00 0.00 H new ATOM 0 HA ASP A 156 13.651 -11.798 -1.423 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.433 -12.855 0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.708 -13.020 0.442 1.00 0.00 H new ATOM 2502 N ARG A 157 16.249 -12.605 -1.033 1.00 0.00 N ATOM 2503 CA ARG A 157 17.663 -12.758 -1.354 1.00 0.00 C ATOM 2504 C ARG A 157 17.986 -14.205 -1.712 1.00 0.00 C ATOM 2505 O ARG A 157 18.873 -14.471 -2.523 1.00 0.00 O ATOM 2506 CB ARG A 157 18.527 -12.307 -0.175 1.00 0.00 C ATOM 2507 CG ARG A 157 18.762 -10.806 -0.130 1.00 0.00 C ATOM 2508 CD ARG A 157 17.692 -10.099 0.686 1.00 0.00 C ATOM 2509 NE ARG A 157 17.909 -10.251 2.122 1.00 0.00 N ATOM 2510 CZ ARG A 157 18.827 -9.573 2.803 1.00 0.00 C ATOM 2511 NH1 ARG A 157 19.609 -8.701 2.181 1.00 0.00 N ATOM 2512 NH2 ARG A 157 18.965 -9.767 4.108 1.00 0.00 N ATOM 0 H ARG A 157 16.065 -12.096 -0.168 1.00 0.00 H new ATOM 0 HA ARG A 157 17.884 -12.131 -2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 157 18.050 -12.619 0.754 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.490 -12.815 -0.226 1.00 0.00 H new ATOM 0 HG2 ARG A 157 19.743 -10.603 0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 157 18.770 -10.407 -1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 157 17.683 -9.039 0.431 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.713 -10.499 0.423 1.00 0.00 H new ATOM 0 HE ARG A 157 17.324 -10.914 2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.507 -8.549 1.178 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.313 -8.182 2.706 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.366 -10.437 4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.670 -9.246 4.629 1.00 0.00 H new ATOM 2526 N GLU A 158 17.260 -15.137 -1.101 1.00 0.00 N ATOM 2527 CA GLU A 158 17.472 -16.557 -1.355 1.00 0.00 C ATOM 2528 C GLU A 158 16.705 -17.008 -2.595 1.00 0.00 C ATOM 2529 O GLU A 158 16.303 -18.167 -2.702 1.00 0.00 O ATOM 2530 CB GLU A 158 17.037 -17.384 -0.144 1.00 0.00 C ATOM 2531 CG GLU A 158 17.977 -17.265 1.044 1.00 0.00 C ATOM 2532 CD GLU A 158 17.672 -18.275 2.133 1.00 0.00 C ATOM 2533 OE1 GLU A 158 16.529 -18.277 2.637 1.00 0.00 O ATOM 2534 OE2 GLU A 158 18.576 -19.063 2.482 1.00 0.00 O ATOM 0 H GLU A 158 16.521 -14.934 -0.428 1.00 0.00 H new ATOM 0 HA GLU A 158 18.536 -16.714 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.039 -17.070 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.966 -18.432 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.004 -17.401 0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.908 -16.259 1.457 1.00 0.00 H new