USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 960 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 160 THR OG1 : rot 180:sc= -0.123 USER MOD Set 1.2: A 163 GLN : amide:sc= 0 K(o=-0.12,f=-1) USER MOD Set 2.1: A 102 TYR OH : rot 150:sc= 0.467 USER MOD Set 2.2: A 115 ASN : amide:sc= 0.8 K(o=1.3,f=-0.048) USER MOD Single : A 19 THR OG1 : rot 46:sc= 0.0974 USER MOD Single : A 20 SER OG : rot 180:sc= -0.0677 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc=-0.00603 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 76:sc= 0.429 USER MOD Single : A 58 ASN : amide:sc=-0.00223 X(o=-0.0022,f=0.35) USER MOD Single : A 59 SER OG : rot -40:sc= 0.607 USER MOD Single : A 62 LYS NZ :NH3+ -153:sc= 1.28 (180deg=0.124) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.252 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0445 X(o=-0.044,f=-0.017) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-0.35) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 79 GLN : amide:sc= 0.852 K(o=0.85,f=-0.31) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= 1.09 K(o=1.1,f=-1.9!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.276 X(o=-0.28,f=0) USER MOD Single : A 108 ASN : amide:sc= 0.607 K(o=0.61,f=-0.22) USER MOD Single : A 113 MET CE :methyl -159:sc= -0.118 (180deg=-0.706) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.962 K(o=-0.96,f=-7.6!) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0071) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= 2.4 (180deg=2.22) USER MOD Single : A 123 TYR OH : rot 180:sc= -1.48! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.893 K(o=-0.89,f=-0.051) USER MOD Single : A 142 SER OG : rot 67:sc= 0.541 USER MOD Single : A 144 MET CE :methyl -168:sc= 0 (180deg=-0.214) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 151 GLN : amide:sc= -1.23! K(o=-1.2!,f=-0.0068) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 162:sc= -0.138 (180deg=-0.567) USER MOD Single : A 157 GLN : amide:sc= -2.39! K(o=-2.4!,f=-0.33) USER MOD Single : A 168 GLN : amide:sc= -7.84! C(o=-7.8!,f=-12!) USER MOD Single : A 170 GLN : amide:sc= -1.76! C(o=-1.8!,f=-1.7!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -23.305 29.008 -16.446 1.00 0.00 N ATOM 2 CA GLY A 18 -22.255 29.327 -15.466 1.00 0.00 C ATOM 3 C GLY A 18 -22.203 28.307 -14.358 1.00 0.00 C ATOM 4 O GLY A 18 -23.192 27.619 -14.099 1.00 0.00 O ATOM 0 HA2 GLY A 18 -21.288 29.369 -15.968 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -22.438 30.315 -15.044 1.00 0.00 H new ATOM 10 N THR A 19 -21.064 28.204 -13.700 1.00 0.00 N ATOM 11 CA THR A 19 -20.891 27.242 -12.632 1.00 0.00 C ATOM 12 C THR A 19 -21.142 27.864 -11.258 1.00 0.00 C ATOM 13 O THR A 19 -20.312 28.615 -10.732 1.00 0.00 O ATOM 14 CB THR A 19 -19.489 26.615 -12.673 1.00 0.00 C ATOM 15 OG1 THR A 19 -18.498 27.641 -12.861 1.00 0.00 O ATOM 16 CG2 THR A 19 -19.389 25.598 -13.799 1.00 0.00 C ATOM 0 H THR A 19 -20.242 28.778 -13.889 1.00 0.00 H new ATOM 0 HA THR A 19 -21.633 26.459 -12.790 1.00 0.00 H new ATOM 0 HB THR A 19 -19.312 26.107 -11.725 1.00 0.00 H new ATOM 0 HG1 THR A 19 -18.686 28.392 -12.260 1.00 0.00 H new ATOM 0 HG21 THR A 19 -18.389 25.166 -13.811 1.00 0.00 H new ATOM 0 HG22 THR A 19 -20.124 24.808 -13.642 1.00 0.00 H new ATOM 0 HG23 THR A 19 -19.583 26.090 -14.752 1.00 0.00 H new ATOM 24 N SER A 20 -22.293 27.564 -10.696 1.00 0.00 N ATOM 25 CA SER A 20 -22.664 28.055 -9.390 1.00 0.00 C ATOM 26 C SER A 20 -23.193 26.897 -8.549 1.00 0.00 C ATOM 27 O SER A 20 -23.413 25.794 -9.071 1.00 0.00 O ATOM 28 CB SER A 20 -23.721 29.165 -9.518 1.00 0.00 C ATOM 29 OG SER A 20 -24.006 29.755 -8.260 1.00 0.00 O ATOM 0 H SER A 20 -22.998 26.971 -11.134 1.00 0.00 H new ATOM 0 HA SER A 20 -21.789 28.480 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 20 -23.366 29.930 -10.208 1.00 0.00 H new ATOM 0 HB3 SER A 20 -24.635 28.752 -9.943 1.00 0.00 H new ATOM 0 HG SER A 20 -24.680 30.458 -8.373 1.00 0.00 H new ATOM 35 N GLY A 21 -23.394 27.132 -7.271 1.00 0.00 N ATOM 36 CA GLY A 21 -23.866 26.085 -6.398 1.00 0.00 C ATOM 37 C GLY A 21 -22.727 25.397 -5.693 1.00 0.00 C ATOM 38 O GLY A 21 -22.325 24.291 -6.066 1.00 0.00 O ATOM 0 H GLY A 21 -23.239 28.032 -6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -24.550 26.506 -5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -24.431 25.354 -6.977 1.00 0.00 H new ATOM 42 N PHE A 22 -22.190 26.054 -4.692 1.00 0.00 N ATOM 43 CA PHE A 22 -21.091 25.516 -3.922 1.00 0.00 C ATOM 44 C PHE A 22 -21.198 25.959 -2.481 1.00 0.00 C ATOM 45 O PHE A 22 -21.905 26.921 -2.172 1.00 0.00 O ATOM 46 CB PHE A 22 -19.743 25.969 -4.507 1.00 0.00 C ATOM 47 CG PHE A 22 -19.565 27.469 -4.571 1.00 0.00 C ATOM 48 CD1 PHE A 22 -19.172 28.186 -3.448 1.00 0.00 C ATOM 49 CD2 PHE A 22 -19.785 28.157 -5.755 1.00 0.00 C ATOM 50 CE1 PHE A 22 -19.005 29.555 -3.505 1.00 0.00 C ATOM 51 CE2 PHE A 22 -19.620 29.527 -5.817 1.00 0.00 C ATOM 52 CZ PHE A 22 -19.229 30.227 -4.691 1.00 0.00 C ATOM 0 H PHE A 22 -22.502 26.976 -4.388 1.00 0.00 H new ATOM 0 HA PHE A 22 -21.143 24.428 -3.968 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -18.939 25.545 -3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.640 25.559 -5.512 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -18.995 27.666 -2.518 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -20.089 27.615 -6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.700 30.100 -2.624 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -19.796 30.051 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 22 -19.099 31.298 -4.738 1.00 0.00 H new ATOM 62 N GLN A 23 -20.510 25.255 -1.608 1.00 0.00 N ATOM 63 CA GLN A 23 -20.476 25.601 -0.204 1.00 0.00 C ATOM 64 C GLN A 23 -19.089 25.342 0.361 1.00 0.00 C ATOM 65 O GLN A 23 -18.461 24.321 0.055 1.00 0.00 O ATOM 66 CB GLN A 23 -21.541 24.834 0.585 1.00 0.00 C ATOM 67 CG GLN A 23 -22.967 25.269 0.266 1.00 0.00 C ATOM 68 CD GLN A 23 -24.020 24.503 1.043 1.00 0.00 C ATOM 69 OE1 GLN A 23 -23.839 23.331 1.379 1.00 0.00 O ATOM 70 NE2 GLN A 23 -25.129 25.159 1.338 1.00 0.00 N ATOM 0 H GLN A 23 -19.961 24.430 -1.850 1.00 0.00 H new ATOM 0 HA GLN A 23 -20.702 26.663 -0.106 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -21.439 23.769 0.376 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -21.359 24.969 1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -23.071 26.333 0.480 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -23.148 25.140 -0.801 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -25.242 26.129 1.042 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -25.872 24.696 1.861 1.00 0.00 H new ATOM 79 N LEU A 24 -18.615 26.265 1.161 1.00 0.00 N ATOM 80 CA LEU A 24 -17.289 26.177 1.738 1.00 0.00 C ATOM 81 C LEU A 24 -17.363 25.808 3.212 1.00 0.00 C ATOM 82 O LEU A 24 -18.444 25.777 3.802 1.00 0.00 O ATOM 83 CB LEU A 24 -16.554 27.511 1.566 1.00 0.00 C ATOM 84 CG LEU A 24 -16.371 27.990 0.122 1.00 0.00 C ATOM 85 CD1 LEU A 24 -15.746 29.373 0.094 1.00 0.00 C ATOM 86 CD2 LEU A 24 -15.516 27.008 -0.664 1.00 0.00 C ATOM 0 H LEU A 24 -19.134 27.100 1.433 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.738 25.394 1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.098 28.278 2.117 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.570 27.424 2.028 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.354 28.044 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.624 29.696 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.393 30.075 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.772 29.342 0.582 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.398 27.366 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.536 26.922 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.000 26.032 -0.675 1.00 0.00 H new ATOM 98 N ARG A 25 -16.214 25.545 3.802 1.00 0.00 N ATOM 99 CA ARG A 25 -16.135 25.182 5.205 1.00 0.00 C ATOM 100 C ARG A 25 -15.408 26.253 5.989 1.00 0.00 C ATOM 101 O ARG A 25 -14.448 26.845 5.501 1.00 0.00 O ATOM 102 CB ARG A 25 -15.440 23.814 5.404 1.00 0.00 C ATOM 103 CG ARG A 25 -14.141 23.636 4.622 1.00 0.00 C ATOM 104 CD ARG A 25 -14.416 23.167 3.201 1.00 0.00 C ATOM 105 NE ARG A 25 -13.208 23.117 2.380 1.00 0.00 N ATOM 106 CZ ARG A 25 -12.747 22.013 1.785 1.00 0.00 C ATOM 107 NH1 ARG A 25 -13.346 20.839 1.986 1.00 0.00 N ATOM 108 NH2 ARG A 25 -11.675 22.084 1.002 1.00 0.00 N ATOM 0 H ARG A 25 -15.312 25.576 3.326 1.00 0.00 H new ATOM 0 HA ARG A 25 -17.156 25.096 5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -15.230 23.680 6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.133 23.024 5.114 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.596 24.579 4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -13.504 22.912 5.130 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -14.871 22.177 3.231 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -15.139 23.836 2.735 1.00 0.00 H new ATOM 0 HE ARG A 25 -12.682 23.982 2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.161 20.780 2.597 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -12.989 20.000 1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.208 22.979 0.857 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -11.320 21.244 0.546 1.00 0.00 H new ATOM 122 N GLY A 26 -15.872 26.501 7.197 1.00 0.00 N ATOM 123 CA GLY A 26 -15.256 27.498 8.039 1.00 0.00 C ATOM 124 C GLY A 26 -14.594 26.885 9.239 1.00 0.00 C ATOM 125 O GLY A 26 -14.470 27.515 10.289 1.00 0.00 O ATOM 0 H GLY A 26 -16.672 26.025 7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -14.518 28.055 7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -16.010 28.213 8.366 1.00 0.00 H new ATOM 214 N ALA A 33 2.550 22.259 8.956 1.00 0.00 N ATOM 215 CA ALA A 33 3.442 23.031 8.109 1.00 0.00 C ATOM 216 C ALA A 33 2.791 23.296 6.772 1.00 0.00 C ATOM 217 O ALA A 33 2.769 24.429 6.286 1.00 0.00 O ATOM 218 CB ALA A 33 4.752 22.294 7.917 1.00 0.00 C ATOM 0 HA ALA A 33 3.647 23.985 8.594 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.411 22.884 7.280 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.227 22.138 8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.561 21.329 7.447 1.00 0.00 H new ATOM 224 N LEU A 34 2.252 22.252 6.178 1.00 0.00 N ATOM 225 CA LEU A 34 1.586 22.389 4.913 1.00 0.00 C ATOM 226 C LEU A 34 0.146 22.765 5.104 1.00 0.00 C ATOM 227 O LEU A 34 -0.732 21.907 5.135 1.00 0.00 O ATOM 228 CB LEU A 34 1.698 21.132 4.043 1.00 0.00 C ATOM 229 CG LEU A 34 3.035 20.925 3.305 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.260 22.032 2.283 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.196 20.863 4.284 1.00 0.00 C ATOM 0 H LEU A 34 2.265 21.304 6.555 1.00 0.00 H new ATOM 0 HA LEU A 34 2.097 23.192 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.519 20.262 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.899 21.158 3.302 1.00 0.00 H new ATOM 0 HG LEU A 34 2.984 19.971 2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.209 21.868 1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.450 22.024 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.283 22.996 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.127 20.716 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.249 21.796 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.046 20.032 4.974 1.00 0.00 H new ATOM 243 N LYS A 35 -0.091 24.039 5.289 1.00 0.00 N ATOM 244 CA LYS A 35 -1.447 24.535 5.447 1.00 0.00 C ATOM 245 C LYS A 35 -2.191 24.390 4.127 1.00 0.00 C ATOM 246 O LYS A 35 -3.424 24.329 4.083 1.00 0.00 O ATOM 247 CB LYS A 35 -1.432 25.996 5.913 1.00 0.00 C ATOM 248 CG LYS A 35 -0.658 26.933 4.990 1.00 0.00 C ATOM 249 CD LYS A 35 -0.499 28.321 5.594 1.00 0.00 C ATOM 250 CE LYS A 35 -1.840 29.017 5.777 1.00 0.00 C ATOM 251 NZ LYS A 35 -1.679 30.367 6.366 1.00 0.00 N ATOM 0 H LYS A 35 0.633 24.756 5.335 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.962 23.950 6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.459 26.351 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.997 26.044 6.911 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.326 26.511 4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.176 27.010 4.034 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.004 28.242 6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 35 0.139 28.926 4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -2.343 29.098 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -2.479 28.413 6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.613 30.811 6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.221 30.287 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.090 30.951 5.739 1.00 0.00 H new ATOM 265 N GLU A 36 -1.416 24.319 3.066 1.00 0.00 N ATOM 266 CA GLU A 36 -1.908 24.103 1.741 1.00 0.00 C ATOM 267 C GLU A 36 -0.837 23.409 0.938 1.00 0.00 C ATOM 268 O GLU A 36 0.357 23.705 1.056 1.00 0.00 O ATOM 269 CB GLU A 36 -2.297 25.428 1.082 1.00 0.00 C ATOM 270 CG GLU A 36 -1.202 26.479 1.099 1.00 0.00 C ATOM 271 CD GLU A 36 -1.669 27.791 0.526 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.388 28.530 1.233 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.336 28.085 -0.634 1.00 0.00 O ATOM 0 H GLU A 36 -0.401 24.414 3.113 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.802 23.481 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.584 25.236 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.176 25.828 1.588 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.862 26.631 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.345 26.119 0.529 1.00 0.00 H new ATOM 280 N ILE A 37 -1.282 22.465 0.138 1.00 0.00 N ATOM 281 CA ILE A 37 -0.425 21.632 -0.664 1.00 0.00 C ATOM 282 C ILE A 37 -1.209 21.176 -1.888 1.00 0.00 C ATOM 283 O ILE A 37 -2.438 21.144 -1.855 1.00 0.00 O ATOM 284 CB ILE A 37 0.080 20.395 0.143 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.154 19.630 -0.647 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.082 19.473 0.506 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.756 18.465 0.112 1.00 0.00 C ATOM 0 H ILE A 37 -2.274 22.254 0.027 1.00 0.00 H new ATOM 0 HA ILE A 37 0.452 22.204 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 37 0.530 20.755 1.068 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.716 19.260 -1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.950 20.321 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.706 18.618 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.803 20.019 1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.567 19.123 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.505 17.974 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.225 18.830 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.972 17.752 0.366 1.00 0.00 H new ATOM 299 N ASP A 38 -0.523 20.876 -2.963 1.00 0.00 N ATOM 300 CA ASP A 38 -1.185 20.384 -4.157 1.00 0.00 C ATOM 301 C ASP A 38 -1.062 18.882 -4.235 1.00 0.00 C ATOM 302 O ASP A 38 0.027 18.334 -4.022 1.00 0.00 O ATOM 303 CB ASP A 38 -0.609 21.035 -5.417 1.00 0.00 C ATOM 304 CG ASP A 38 -1.087 20.366 -6.695 1.00 0.00 C ATOM 305 OD1 ASP A 38 -2.314 20.340 -6.941 1.00 0.00 O ATOM 306 OD2 ASP A 38 -0.234 19.887 -7.469 1.00 0.00 O ATOM 0 H ASP A 38 0.490 20.962 -3.041 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.240 20.651 -4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.889 22.088 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.480 20.995 -5.376 1.00 0.00 H new ATOM 311 N VAL A 39 -2.155 18.209 -4.535 1.00 0.00 N ATOM 312 CA VAL A 39 -2.122 16.773 -4.655 1.00 0.00 C ATOM 313 C VAL A 39 -1.960 16.412 -6.115 1.00 0.00 C ATOM 314 O VAL A 39 -2.941 16.452 -6.866 1.00 0.00 O ATOM 315 CB VAL A 39 -3.402 16.113 -4.083 1.00 0.00 C ATOM 316 CG1 VAL A 39 -3.317 14.597 -4.183 1.00 0.00 C ATOM 317 CG2 VAL A 39 -3.617 16.534 -2.639 1.00 0.00 C ATOM 0 H VAL A 39 -3.068 18.633 -4.698 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.280 16.397 -4.073 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.253 16.450 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.226 14.154 -3.776 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.209 14.307 -5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.456 14.243 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.520 16.061 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.761 16.226 -2.039 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.724 17.618 -2.588 1.00 0.00 H new ATOM 327 N SER A 40 -0.770 16.100 -6.552 1.00 0.00 N ATOM 328 CA SER A 40 -0.601 15.762 -7.937 1.00 0.00 C ATOM 329 C SER A 40 0.119 14.436 -8.115 1.00 0.00 C ATOM 330 O SER A 40 0.719 13.892 -7.180 1.00 0.00 O ATOM 331 CB SER A 40 0.149 16.888 -8.663 1.00 0.00 C ATOM 332 OG SER A 40 0.051 16.751 -10.074 1.00 0.00 O ATOM 0 H SER A 40 0.077 16.073 -5.985 1.00 0.00 H new ATOM 0 HA SER A 40 -1.592 15.649 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.259 17.853 -8.360 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.198 16.878 -8.367 1.00 0.00 H new ATOM 0 HG SER A 40 0.537 17.483 -10.508 1.00 0.00 H new ATOM 338 N ALA A 41 0.045 13.924 -9.317 1.00 0.00 N ATOM 339 CA ALA A 41 0.687 12.697 -9.681 1.00 0.00 C ATOM 340 C ALA A 41 1.385 12.887 -11.009 1.00 0.00 C ATOM 341 O ALA A 41 1.161 13.886 -11.700 1.00 0.00 O ATOM 342 CB ALA A 41 -0.325 11.560 -9.756 1.00 0.00 C ATOM 0 H ALA A 41 -0.473 14.359 -10.080 1.00 0.00 H new ATOM 0 HA ALA A 41 1.422 12.430 -8.921 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.184 10.637 -10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.802 11.433 -8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.082 11.796 -10.504 1.00 0.00 H new ATOM 452 N VAL A 49 -3.194 8.707 -5.266 1.00 0.00 N ATOM 453 CA VAL A 49 -3.339 10.157 -5.382 1.00 0.00 C ATOM 454 C VAL A 49 -4.772 10.596 -5.057 1.00 0.00 C ATOM 455 O VAL A 49 -4.996 11.671 -4.497 1.00 0.00 O ATOM 456 CB VAL A 49 -2.918 10.672 -6.798 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.787 10.082 -7.896 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.946 12.191 -6.853 1.00 0.00 C ATOM 0 HA VAL A 49 -2.665 10.605 -4.652 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.896 10.337 -6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.461 10.465 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.697 8.996 -7.887 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.827 10.361 -7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.649 12.525 -7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.954 12.544 -6.637 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.254 12.595 -6.114 1.00 0.00 H new ATOM 468 N ARG A 50 -5.728 9.741 -5.376 1.00 0.00 N ATOM 469 CA ARG A 50 -7.132 10.039 -5.139 1.00 0.00 C ATOM 470 C ARG A 50 -7.430 10.009 -3.633 1.00 0.00 C ATOM 471 O ARG A 50 -7.988 10.964 -3.083 1.00 0.00 O ATOM 472 CB ARG A 50 -8.017 9.032 -5.892 1.00 0.00 C ATOM 473 CG ARG A 50 -9.332 9.607 -6.422 1.00 0.00 C ATOM 474 CD ARG A 50 -10.295 9.978 -5.305 1.00 0.00 C ATOM 475 NE ARG A 50 -11.547 10.537 -5.827 1.00 0.00 N ATOM 476 CZ ARG A 50 -12.729 10.461 -5.207 1.00 0.00 C ATOM 477 NH1 ARG A 50 -12.840 9.822 -4.051 1.00 0.00 N ATOM 478 NH2 ARG A 50 -13.804 11.015 -5.757 1.00 0.00 N ATOM 0 H ARG A 50 -5.557 8.830 -5.802 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.354 11.039 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.450 8.626 -6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.243 8.199 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.122 10.490 -7.025 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.806 8.878 -7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.514 9.094 -4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.822 10.703 -4.643 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.513 11.017 -6.726 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.021 9.385 -3.629 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -13.745 9.768 -3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.727 11.498 -6.652 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.706 10.957 -5.284 1.00 0.00 H new ATOM 492 N GLU A 51 -7.041 8.922 -2.972 1.00 0.00 N ATOM 493 CA GLU A 51 -7.258 8.781 -1.533 1.00 0.00 C ATOM 494 C GLU A 51 -6.403 9.776 -0.734 1.00 0.00 C ATOM 495 O GLU A 51 -6.791 10.187 0.368 1.00 0.00 O ATOM 496 CB GLU A 51 -6.997 7.347 -1.059 1.00 0.00 C ATOM 497 CG GLU A 51 -8.133 6.360 -1.338 1.00 0.00 C ATOM 498 CD GLU A 51 -8.251 5.957 -2.794 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.847 6.718 -3.583 1.00 0.00 O ATOM 500 OE2 GLU A 51 -7.777 4.861 -3.149 1.00 0.00 O ATOM 0 H GLU A 51 -6.575 8.127 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.307 9.010 -1.347 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.090 6.980 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.805 7.364 0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.980 5.465 -0.735 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.075 6.805 -1.016 1.00 0.00 H new ATOM 507 N LEU A 52 -5.240 10.154 -1.276 1.00 0.00 N ATOM 508 CA LEU A 52 -4.368 11.128 -0.608 1.00 0.00 C ATOM 509 C LEU A 52 -5.126 12.436 -0.421 1.00 0.00 C ATOM 510 O LEU A 52 -5.099 13.035 0.653 1.00 0.00 O ATOM 511 CB LEU A 52 -3.088 11.357 -1.416 1.00 0.00 C ATOM 512 CG LEU A 52 -2.032 12.249 -0.757 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.592 11.663 0.576 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.840 12.429 -1.680 1.00 0.00 C ATOM 0 H LEU A 52 -4.883 9.805 -2.166 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.078 10.737 0.367 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.636 10.388 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.361 11.797 -2.375 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.475 13.227 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.842 12.311 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.452 11.585 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.166 10.672 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.099 13.065 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.398 11.457 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.167 12.894 -2.610 1.00 0.00 H new ATOM 526 N LYS A 53 -5.808 12.858 -1.469 1.00 0.00 N ATOM 527 CA LYS A 53 -6.565 14.103 -1.448 1.00 0.00 C ATOM 528 C LYS A 53 -7.689 14.010 -0.421 1.00 0.00 C ATOM 529 O LYS A 53 -7.920 14.959 0.335 1.00 0.00 O ATOM 530 CB LYS A 53 -7.128 14.390 -2.841 1.00 0.00 C ATOM 531 CG LYS A 53 -7.887 15.698 -2.950 1.00 0.00 C ATOM 532 CD LYS A 53 -8.330 15.950 -4.377 1.00 0.00 C ATOM 533 CE LYS A 53 -9.124 17.236 -4.488 1.00 0.00 C ATOM 534 NZ LYS A 53 -9.501 17.532 -5.891 1.00 0.00 N ATOM 0 H LYS A 53 -5.855 12.354 -2.355 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.905 14.923 -1.164 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.306 14.399 -3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.791 13.574 -3.127 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.757 15.674 -2.294 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.255 16.519 -2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.457 16.002 -5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.937 15.114 -4.725 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.024 17.161 -3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.536 18.062 -4.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.043 18.419 -5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.641 17.629 -6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.084 16.756 -6.265 1.00 0.00 H new ATOM 548 N GLU A 54 -8.370 12.877 -0.379 1.00 0.00 N ATOM 549 CA GLU A 54 -9.438 12.674 0.601 1.00 0.00 C ATOM 550 C GLU A 54 -8.906 12.788 2.035 1.00 0.00 C ATOM 551 O GLU A 54 -9.570 13.324 2.905 1.00 0.00 O ATOM 552 CB GLU A 54 -10.107 11.311 0.414 1.00 0.00 C ATOM 553 CG GLU A 54 -10.734 11.103 -0.949 1.00 0.00 C ATOM 554 CD GLU A 54 -11.617 9.879 -0.988 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.084 8.750 -0.929 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.850 10.039 -1.063 1.00 0.00 O ATOM 0 H GLU A 54 -8.209 12.087 -1.004 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.177 13.458 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.366 10.530 0.582 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.876 11.190 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.322 11.982 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.948 11.006 -1.698 1.00 0.00 H new ATOM 563 N THR A 55 -7.705 12.271 2.248 1.00 0.00 N ATOM 564 CA THR A 55 -7.066 12.270 3.566 1.00 0.00 C ATOM 565 C THR A 55 -6.472 13.650 3.927 1.00 0.00 C ATOM 566 O THR A 55 -6.736 14.159 5.014 1.00 0.00 O ATOM 567 CB THR A 55 -5.961 11.204 3.612 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.513 9.940 3.222 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.356 11.089 5.007 1.00 0.00 C ATOM 0 H THR A 55 -7.142 11.839 1.515 1.00 0.00 H new ATOM 0 HA THR A 55 -7.837 12.039 4.301 1.00 0.00 H new ATOM 0 HB THR A 55 -5.168 11.499 2.925 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.633 9.921 2.250 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.578 10.326 5.004 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.924 12.047 5.296 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.133 10.812 5.719 1.00 0.00 H new ATOM 577 N LEU A 56 -5.683 14.250 3.042 1.00 0.00 N ATOM 578 CA LEU A 56 -5.064 15.554 3.350 1.00 0.00 C ATOM 579 C LEU A 56 -6.138 16.599 3.630 1.00 0.00 C ATOM 580 O LEU A 56 -6.008 17.350 4.598 1.00 0.00 O ATOM 581 CB LEU A 56 -4.156 16.013 2.207 1.00 0.00 C ATOM 582 CG LEU A 56 -2.937 15.127 1.926 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.126 15.688 0.774 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.070 14.990 3.171 1.00 0.00 C ATOM 0 H LEU A 56 -5.454 13.872 2.122 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.450 15.436 4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.753 16.076 1.297 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.805 17.021 2.429 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.294 14.135 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.265 15.046 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.746 15.730 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.783 16.692 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.211 14.357 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.724 15.975 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.654 14.539 3.973 1.00 0.00 H new ATOM 596 N GLU A 57 -7.201 16.645 2.851 1.00 0.00 N ATOM 597 CA GLU A 57 -8.223 17.662 3.098 1.00 0.00 C ATOM 598 C GLU A 57 -8.914 17.410 4.447 1.00 0.00 C ATOM 599 O GLU A 57 -9.309 18.333 5.161 1.00 0.00 O ATOM 600 CB GLU A 57 -9.244 17.713 1.962 1.00 0.00 C ATOM 601 CG GLU A 57 -10.208 18.883 2.075 1.00 0.00 C ATOM 602 CD GLU A 57 -11.131 19.022 0.885 1.00 0.00 C ATOM 603 OE1 GLU A 57 -10.746 19.694 -0.099 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.268 18.507 0.943 1.00 0.00 O ATOM 0 H GLU A 57 -7.384 16.018 2.067 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.730 18.633 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.716 17.776 1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.812 16.783 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.807 18.764 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.637 19.804 2.191 1.00 0.00 H new ATOM 611 N ASN A 58 -9.007 16.139 4.775 1.00 0.00 N ATOM 612 CA ASN A 58 -9.691 15.626 5.930 1.00 0.00 C ATOM 613 C ASN A 58 -8.902 15.781 7.236 1.00 0.00 C ATOM 614 O ASN A 58 -9.460 15.758 8.331 1.00 0.00 O ATOM 615 CB ASN A 58 -9.841 14.154 5.668 1.00 0.00 C ATOM 616 CG ASN A 58 -10.922 13.472 6.413 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.356 13.893 7.481 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.353 12.386 5.851 1.00 0.00 N ATOM 0 H ASN A 58 -8.584 15.402 4.210 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.625 16.173 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -10.014 14.010 4.602 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -8.897 13.664 5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -12.088 11.837 6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.958 12.080 4.962 1.00 0.00 H new ATOM 625 N SER A 59 -7.599 15.974 7.098 1.00 0.00 N ATOM 626 CA SER A 59 -6.727 16.183 8.239 1.00 0.00 C ATOM 627 C SER A 59 -6.520 17.687 8.476 1.00 0.00 C ATOM 628 O SER A 59 -5.614 18.099 9.202 1.00 0.00 O ATOM 629 CB SER A 59 -5.378 15.476 8.014 1.00 0.00 C ATOM 630 OG SER A 59 -4.556 15.546 9.174 1.00 0.00 O ATOM 0 H SER A 59 -7.121 15.990 6.197 1.00 0.00 H new ATOM 0 HA SER A 59 -7.194 15.755 9.126 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.552 14.432 7.751 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.861 15.935 7.171 1.00 0.00 H new ATOM 0 HG SER A 59 -4.634 16.436 9.577 1.00 0.00 H new ATOM 636 N GLY A 60 -7.377 18.498 7.859 1.00 0.00 N ATOM 637 CA GLY A 60 -7.319 19.937 8.054 1.00 0.00 C ATOM 638 C GLY A 60 -6.562 20.673 6.963 1.00 0.00 C ATOM 639 O GLY A 60 -6.607 21.904 6.901 1.00 0.00 O ATOM 0 H GLY A 60 -8.112 18.183 7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.335 20.328 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.848 20.145 9.014 1.00 0.00 H new ATOM 643 N VAL A 61 -5.860 19.945 6.114 1.00 0.00 N ATOM 644 CA VAL A 61 -5.074 20.568 5.058 1.00 0.00 C ATOM 645 C VAL A 61 -5.946 21.041 3.915 1.00 0.00 C ATOM 646 O VAL A 61 -6.875 20.346 3.508 1.00 0.00 O ATOM 647 CB VAL A 61 -3.973 19.611 4.528 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.111 20.292 3.475 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.108 19.100 5.676 1.00 0.00 C ATOM 0 H VAL A 61 -5.816 18.926 6.132 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.590 21.439 5.500 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.468 18.760 4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.349 19.596 3.123 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.736 20.600 2.637 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.630 21.168 3.910 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.342 18.431 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.632 19.943 6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.731 18.560 6.389 1.00 0.00 H new ATOM 659 N LYS A 62 -5.670 22.206 3.411 1.00 0.00 N ATOM 660 CA LYS A 62 -6.363 22.682 2.252 1.00 0.00 C ATOM 661 C LYS A 62 -5.476 22.403 1.048 1.00 0.00 C ATOM 662 O LYS A 62 -4.260 22.587 1.086 1.00 0.00 O ATOM 663 CB LYS A 62 -6.637 24.197 2.369 1.00 0.00 C ATOM 664 CG LYS A 62 -5.829 25.024 1.386 1.00 0.00 C ATOM 665 CD LYS A 62 -5.894 26.507 1.664 1.00 0.00 C ATOM 666 CE LYS A 62 -5.331 27.287 0.480 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.051 28.702 0.809 1.00 0.00 N ATOM 0 H LYS A 62 -4.969 22.845 3.785 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.325 22.179 2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.698 24.382 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.410 24.524 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.789 24.700 1.417 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -6.192 24.834 0.376 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.926 26.805 1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.328 26.741 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.413 26.809 0.139 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.039 27.244 -0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.118 29.279 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.745 29.040 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.093 28.783 1.206 1.00 0.00 H new ATOM 681 N VAL A 63 -6.083 21.898 0.017 1.00 0.00 N ATOM 682 CA VAL A 63 -5.383 21.576 -1.193 1.00 0.00 C ATOM 683 C VAL A 63 -5.808 22.489 -2.310 1.00 0.00 C ATOM 684 O VAL A 63 -6.999 22.716 -2.550 1.00 0.00 O ATOM 685 CB VAL A 63 -5.631 20.095 -1.607 1.00 0.00 C ATOM 686 CG1 VAL A 63 -7.114 19.745 -1.538 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.084 19.813 -3.003 1.00 0.00 C ATOM 0 H VAL A 63 -7.082 21.696 -0.010 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.318 21.713 -1.004 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.097 19.464 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.257 18.705 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.474 19.886 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.673 20.393 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.272 18.772 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.578 20.463 -3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.011 20.003 -3.018 1.00 0.00 H new ATOM 697 N THR A 64 -4.814 23.035 -2.971 1.00 0.00 N ATOM 698 CA THR A 64 -4.998 23.956 -4.042 1.00 0.00 C ATOM 699 C THR A 64 -4.129 23.496 -5.204 1.00 0.00 C ATOM 700 O THR A 64 -3.298 22.618 -5.019 1.00 0.00 O ATOM 701 CB THR A 64 -4.645 25.412 -3.595 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.583 26.299 -4.719 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.333 25.452 -2.822 1.00 0.00 C ATOM 0 H THR A 64 -3.834 22.839 -2.765 1.00 0.00 H new ATOM 0 HA THR A 64 -6.043 23.976 -4.352 1.00 0.00 H new ATOM 0 HB THR A 64 -5.443 25.748 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.362 27.203 -4.411 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.116 26.478 -2.526 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.416 24.827 -1.933 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.527 25.079 -3.454 1.00 0.00 H new ATOM 711 N SER A 65 -4.289 24.065 -6.375 1.00 0.00 N ATOM 712 CA SER A 65 -3.365 23.768 -7.453 1.00 0.00 C ATOM 713 C SER A 65 -2.102 24.619 -7.273 1.00 0.00 C ATOM 714 O SER A 65 -1.001 24.240 -7.677 1.00 0.00 O ATOM 715 CB SER A 65 -4.008 24.040 -8.804 1.00 0.00 C ATOM 716 OG SER A 65 -5.230 23.328 -8.932 1.00 0.00 O ATOM 0 H SER A 65 -5.033 24.723 -6.607 1.00 0.00 H new ATOM 0 HA SER A 65 -3.099 22.711 -7.422 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.191 25.109 -8.917 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.326 23.748 -9.602 1.00 0.00 H new ATOM 0 HG SER A 65 -5.629 23.517 -9.807 1.00 0.00 H new ATOM 722 N ASN A 66 -2.293 25.775 -6.634 1.00 0.00 N ATOM 723 CA ASN A 66 -1.265 26.819 -6.552 1.00 0.00 C ATOM 724 C ASN A 66 -0.482 26.772 -5.231 1.00 0.00 C ATOM 725 O ASN A 66 0.074 27.783 -4.804 1.00 0.00 O ATOM 726 CB ASN A 66 -1.955 28.186 -6.695 1.00 0.00 C ATOM 727 CG ASN A 66 -1.096 29.264 -7.353 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.626 30.156 -8.018 1.00 0.00 O ATOM 729 ND2 ASN A 66 0.207 29.211 -7.163 1.00 0.00 N ATOM 0 H ASN A 66 -3.163 26.015 -6.159 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.544 26.654 -7.353 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.867 28.059 -7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.255 28.532 -5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.811 29.923 -7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.611 28.458 -6.607 1.00 0.00 H new ATOM 736 N ALA A 67 -0.427 25.613 -4.600 1.00 0.00 N ATOM 737 CA ALA A 67 0.299 25.461 -3.347 1.00 0.00 C ATOM 738 C ALA A 67 1.781 25.779 -3.522 1.00 0.00 C ATOM 739 O ALA A 67 2.327 25.625 -4.615 1.00 0.00 O ATOM 740 CB ALA A 67 0.133 24.057 -2.835 1.00 0.00 C ATOM 0 H ALA A 67 -0.877 24.760 -4.934 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.113 26.167 -2.626 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.677 23.945 -1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.925 23.853 -2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.526 23.353 -3.569 1.00 0.00 H new ATOM 746 N PRO A 68 2.459 26.212 -2.439 1.00 0.00 N ATOM 747 CA PRO A 68 3.881 26.554 -2.495 1.00 0.00 C ATOM 748 C PRO A 68 4.741 25.319 -2.727 1.00 0.00 C ATOM 749 O PRO A 68 5.726 25.356 -3.469 1.00 0.00 O ATOM 750 CB PRO A 68 4.163 27.153 -1.109 1.00 0.00 C ATOM 751 CG PRO A 68 3.106 26.585 -0.218 1.00 0.00 C ATOM 752 CD PRO A 68 1.892 26.393 -1.079 1.00 0.00 C ATOM 0 HA PRO A 68 4.113 27.235 -3.314 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.160 26.885 -0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.116 28.242 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.429 25.639 0.216 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.892 27.259 0.611 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.312 25.525 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.226 27.255 -1.033 1.00 0.00 H new ATOM 760 N TYR A 69 4.354 24.233 -2.091 1.00 0.00 N ATOM 761 CA TYR A 69 5.067 22.976 -2.215 1.00 0.00 C ATOM 762 C TYR A 69 4.197 21.955 -2.904 1.00 0.00 C ATOM 763 O TYR A 69 2.995 21.861 -2.637 1.00 0.00 O ATOM 764 CB TYR A 69 5.492 22.464 -0.840 1.00 0.00 C ATOM 765 CG TYR A 69 6.334 23.449 -0.063 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.665 23.659 -0.388 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.791 24.172 0.992 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.435 24.561 0.316 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.556 25.077 1.701 1.00 0.00 C ATOM 770 CZ TYR A 69 7.876 25.268 1.359 1.00 0.00 C ATOM 771 OH TYR A 69 8.641 26.167 2.063 1.00 0.00 O ATOM 0 H TYR A 69 3.541 24.195 -1.476 1.00 0.00 H new ATOM 0 HA TYR A 69 5.962 23.141 -2.814 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.601 22.223 -0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.053 21.537 -0.964 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.106 23.108 -1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.756 24.024 1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.471 24.713 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.121 25.632 2.519 1.00 0.00 H new ATOM 0 HH TYR A 69 8.096 26.582 2.764 1.00 0.00 H new ATOM 781 N HIS A 70 4.795 21.206 -3.802 1.00 0.00 N ATOM 782 CA HIS A 70 4.055 20.259 -4.603 1.00 0.00 C ATOM 783 C HIS A 70 4.390 18.804 -4.306 1.00 0.00 C ATOM 784 O HIS A 70 5.558 18.431 -4.225 1.00 0.00 O ATOM 785 CB HIS A 70 4.256 20.548 -6.097 1.00 0.00 C ATOM 786 CG HIS A 70 3.453 21.709 -6.610 1.00 0.00 C ATOM 787 ND1 HIS A 70 3.916 23.010 -6.630 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.204 21.755 -7.122 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.980 23.797 -7.130 1.00 0.00 C ATOM 790 NE2 HIS A 70 1.935 23.059 -7.435 1.00 0.00 N ATOM 0 H HIS A 70 5.796 21.235 -3.996 1.00 0.00 H new ATOM 0 HA HIS A 70 3.008 20.395 -4.332 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.313 20.742 -6.280 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.992 19.657 -6.667 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.539 20.915 -7.259 1.00 0.00 H new ATOM 0 HE1 HIS A 70 3.060 24.866 -7.265 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.064 23.404 -7.840 1.00 0.00 H new ATOM 799 N LEU A 71 3.360 18.005 -4.154 1.00 0.00 N ATOM 800 CA LEU A 71 3.496 16.565 -4.015 1.00 0.00 C ATOM 801 C LEU A 71 3.124 16.040 -5.378 1.00 0.00 C ATOM 802 O LEU A 71 2.021 16.266 -5.871 1.00 0.00 O ATOM 803 CB LEU A 71 2.534 16.049 -2.919 1.00 0.00 C ATOM 804 CG LEU A 71 2.628 14.556 -2.539 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.014 13.673 -3.611 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.071 14.155 -2.277 1.00 0.00 C ATOM 0 H LEU A 71 2.395 18.334 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 71 4.493 16.245 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.703 16.638 -2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.513 16.251 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 71 2.058 14.412 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.096 12.628 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.963 13.932 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.541 13.824 -4.553 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.113 13.099 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.665 14.327 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.471 14.752 -1.457 1.00 0.00 H new ATOM 818 N VAL A 72 4.081 15.354 -5.992 1.00 0.00 N ATOM 819 CA VAL A 72 3.871 14.679 -7.251 1.00 0.00 C ATOM 820 C VAL A 72 4.230 13.192 -7.114 1.00 0.00 C ATOM 821 O VAL A 72 5.409 12.846 -6.997 1.00 0.00 O ATOM 822 CB VAL A 72 4.722 15.302 -8.387 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.440 14.612 -9.717 1.00 0.00 C ATOM 824 CG2 VAL A 72 4.466 16.801 -8.498 1.00 0.00 C ATOM 0 H VAL A 72 5.026 15.255 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 72 2.818 14.791 -7.510 1.00 0.00 H new ATOM 0 HB VAL A 72 5.773 15.152 -8.140 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.049 15.066 -10.499 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.684 13.553 -9.636 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.385 14.723 -9.968 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.074 17.215 -9.302 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.412 16.975 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.728 17.286 -7.558 1.00 0.00 H new ATOM 834 N LEU A 73 3.232 12.326 -7.080 1.00 0.00 N ATOM 835 CA LEU A 73 3.486 10.880 -7.024 1.00 0.00 C ATOM 836 C LEU A 73 3.866 10.402 -8.418 1.00 0.00 C ATOM 837 O LEU A 73 3.071 10.387 -9.351 1.00 0.00 O ATOM 838 CB LEU A 73 2.221 10.118 -6.575 1.00 0.00 C ATOM 839 CG LEU A 73 1.599 10.517 -5.232 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.310 9.753 -5.000 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.561 10.266 -4.094 1.00 0.00 C ATOM 0 H LEU A 73 2.246 12.586 -7.090 1.00 0.00 H new ATOM 0 HA LEU A 73 4.287 10.690 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.462 10.240 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.464 9.056 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 73 1.378 11.584 -5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.120 10.047 -4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.396 9.979 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.518 8.683 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.095 10.558 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.816 9.207 -4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.467 10.852 -4.247 1.00 0.00 H new ATOM 853 N VAL A 74 5.140 10.001 -8.496 1.00 0.00 N ATOM 854 CA VAL A 74 5.845 9.641 -9.720 1.00 0.00 C ATOM 855 C VAL A 74 5.341 8.351 -10.350 1.00 0.00 C ATOM 856 O VAL A 74 5.198 8.273 -11.571 1.00 0.00 O ATOM 857 CB VAL A 74 7.363 9.490 -9.428 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.144 9.129 -10.683 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.915 10.761 -8.798 1.00 0.00 C ATOM 0 H VAL A 74 5.729 9.917 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 74 5.657 10.447 -10.429 1.00 0.00 H new ATOM 0 HB VAL A 74 7.483 8.669 -8.721 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.202 9.032 -10.438 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.776 8.184 -11.081 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.015 9.912 -11.430 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.980 10.636 -8.601 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.768 11.599 -9.480 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.393 10.959 -7.862 1.00 0.00 H new ATOM 869 N ARG A 75 5.056 7.352 -9.532 1.00 0.00 N ATOM 870 CA ARG A 75 4.630 6.060 -10.056 1.00 0.00 C ATOM 871 C ARG A 75 4.198 5.116 -8.943 1.00 0.00 C ATOM 872 O ARG A 75 4.961 4.836 -8.003 1.00 0.00 O ATOM 873 CB ARG A 75 5.710 5.400 -10.933 1.00 0.00 C ATOM 874 CG ARG A 75 7.001 5.070 -10.213 1.00 0.00 C ATOM 875 CD ARG A 75 7.899 4.208 -11.074 1.00 0.00 C ATOM 876 NE ARG A 75 9.106 3.807 -10.362 1.00 0.00 N ATOM 877 CZ ARG A 75 9.492 2.545 -10.176 1.00 0.00 C ATOM 878 NH1 ARG A 75 8.751 1.535 -10.630 1.00 0.00 N ATOM 879 NH2 ARG A 75 10.616 2.293 -9.527 1.00 0.00 N ATOM 0 H ARG A 75 5.110 7.406 -8.515 1.00 0.00 H new ATOM 0 HA ARG A 75 3.766 6.258 -10.690 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.302 4.482 -11.357 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.936 6.064 -11.768 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.520 5.992 -9.949 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.779 4.551 -9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 75 7.353 3.320 -11.394 1.00 0.00 H new ATOM 0 HD3 ARG A 75 8.173 4.756 -11.976 1.00 0.00 H new ATOM 0 HE ARG A 75 9.697 4.545 -9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 75 7.880 1.724 -11.125 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.055 0.573 -10.482 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.183 3.063 -9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.916 1.329 -9.382 1.00 0.00 H new ATOM 893 N GLU A 76 2.974 4.678 -9.030 1.00 0.00 N ATOM 894 CA GLU A 76 2.408 3.753 -8.077 1.00 0.00 C ATOM 895 C GLU A 76 2.676 2.296 -8.475 1.00 0.00 C ATOM 896 O GLU A 76 2.166 1.827 -9.494 1.00 0.00 O ATOM 897 CB GLU A 76 0.897 3.993 -7.987 1.00 0.00 C ATOM 898 CG GLU A 76 0.159 3.055 -7.046 1.00 0.00 C ATOM 899 CD GLU A 76 -1.343 3.145 -7.221 1.00 0.00 C ATOM 900 OE1 GLU A 76 -1.957 4.076 -6.656 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.913 2.287 -7.935 1.00 0.00 O ATOM 0 H GLU A 76 2.330 4.954 -9.771 1.00 0.00 H new ATOM 0 HA GLU A 76 2.879 3.924 -7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.725 5.020 -7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.468 3.897 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.485 2.030 -7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.419 3.296 -6.015 1.00 0.00 H new ATOM 908 N ASP A 77 3.495 1.590 -7.700 1.00 0.00 N ATOM 909 CA ASP A 77 3.899 0.224 -8.046 1.00 0.00 C ATOM 910 C ASP A 77 3.208 -0.727 -7.118 1.00 0.00 C ATOM 911 O ASP A 77 3.073 -0.435 -5.922 1.00 0.00 O ATOM 912 CB ASP A 77 5.412 0.064 -7.866 1.00 0.00 C ATOM 913 CG ASP A 77 6.026 -0.958 -8.806 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.382 -0.588 -9.946 1.00 0.00 O ATOM 915 OD2 ASP A 77 6.177 -2.126 -8.410 1.00 0.00 O ATOM 0 H ASP A 77 3.893 1.938 -6.828 1.00 0.00 H new ATOM 0 HA ASP A 77 3.632 0.019 -9.083 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.893 1.029 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.619 -0.229 -6.837 1.00 0.00 H new ATOM 920 N ASN A 78 2.770 -1.856 -7.620 1.00 0.00 N ATOM 921 CA ASN A 78 2.070 -2.779 -6.770 1.00 0.00 C ATOM 922 C ASN A 78 2.222 -4.237 -7.176 1.00 0.00 C ATOM 923 O ASN A 78 1.475 -4.757 -8.006 1.00 0.00 O ATOM 924 CB ASN A 78 0.578 -2.394 -6.617 1.00 0.00 C ATOM 925 CG ASN A 78 -0.122 -2.107 -7.940 1.00 0.00 C ATOM 926 OD1 ASN A 78 -0.663 -3.000 -8.578 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.124 -0.847 -8.345 1.00 0.00 N ATOM 0 H ASN A 78 2.883 -2.151 -8.590 1.00 0.00 H new ATOM 0 HA ASN A 78 2.552 -2.693 -5.796 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.054 -3.203 -6.107 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.503 -1.514 -5.979 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.588 -0.592 -9.217 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.338 -0.131 -7.785 1.00 0.00 H new ATOM 934 N GLN A 79 3.236 -4.871 -6.621 1.00 0.00 N ATOM 935 CA GLN A 79 3.733 -6.129 -7.153 1.00 0.00 C ATOM 936 C GLN A 79 3.041 -7.361 -6.636 1.00 0.00 C ATOM 937 O GLN A 79 2.599 -7.418 -5.494 1.00 0.00 O ATOM 938 CB GLN A 79 5.244 -6.228 -6.944 1.00 0.00 C ATOM 939 CG GLN A 79 6.018 -5.165 -7.705 1.00 0.00 C ATOM 940 CD GLN A 79 7.506 -5.183 -7.421 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.092 -6.233 -7.138 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.125 -4.020 -7.502 1.00 0.00 N ATOM 0 H GLN A 79 3.735 -4.535 -5.798 1.00 0.00 H new ATOM 0 HA GLN A 79 3.498 -6.106 -8.217 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.465 -6.139 -5.880 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.585 -7.214 -7.259 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.858 -5.306 -8.774 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.619 -4.183 -7.450 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.600 -3.178 -7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 79 9.128 -3.963 -7.328 1.00 0.00 H new ATOM 1172 N GLU A 95 2.940 -13.083 -1.140 1.00 0.00 N ATOM 1173 CA GLU A 95 2.950 -11.777 -0.509 1.00 0.00 C ATOM 1174 C GLU A 95 2.891 -10.670 -1.553 1.00 0.00 C ATOM 1175 O GLU A 95 3.203 -10.889 -2.731 1.00 0.00 O ATOM 1176 CB GLU A 95 4.183 -11.586 0.389 1.00 0.00 C ATOM 1177 CG GLU A 95 5.503 -11.494 -0.360 1.00 0.00 C ATOM 1178 CD GLU A 95 6.610 -10.917 0.498 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.297 -11.688 1.198 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.802 -9.677 0.478 1.00 0.00 O ATOM 0 HA GLU A 95 2.062 -11.719 0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.050 -10.678 0.978 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.236 -12.417 1.092 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.793 -12.487 -0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.373 -10.874 -1.247 1.00 0.00 H new ATOM 1187 N LEU A 96 2.479 -9.496 -1.120 1.00 0.00 N ATOM 1188 CA LEU A 96 2.386 -8.331 -1.976 1.00 0.00 C ATOM 1189 C LEU A 96 3.266 -7.215 -1.416 1.00 0.00 C ATOM 1190 O LEU A 96 3.324 -6.992 -0.203 1.00 0.00 O ATOM 1191 CB LEU A 96 0.921 -7.822 -2.079 1.00 0.00 C ATOM 1192 CG LEU A 96 -0.110 -8.725 -2.804 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.385 -9.143 -4.168 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.482 -9.941 -1.972 1.00 0.00 C ATOM 0 H LEU A 96 2.197 -9.322 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 96 2.724 -8.615 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.557 -7.644 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.937 -6.858 -2.587 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.012 -8.128 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.362 -9.775 -4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.558 -8.257 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.317 -9.699 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.206 -10.547 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.411 -10.534 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.918 -9.616 -1.027 1.00 0.00 H new ATOM 1206 N THR A 97 3.956 -6.542 -2.316 1.00 0.00 N ATOM 1207 CA THR A 97 4.778 -5.388 -1.993 1.00 0.00 C ATOM 1208 C THR A 97 4.240 -4.215 -2.795 1.00 0.00 C ATOM 1209 O THR A 97 4.060 -4.306 -4.013 1.00 0.00 O ATOM 1210 CB THR A 97 6.251 -5.640 -2.363 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.687 -6.864 -1.758 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.137 -4.495 -1.886 1.00 0.00 C ATOM 0 H THR A 97 3.963 -6.784 -3.307 1.00 0.00 H new ATOM 0 HA THR A 97 4.738 -5.187 -0.922 1.00 0.00 H new ATOM 0 HB THR A 97 6.330 -5.708 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.624 -7.029 -1.993 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.172 -4.698 -2.160 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.813 -3.565 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.060 -4.402 -0.803 1.00 0.00 H new ATOM 1220 N ASN A 98 3.995 -3.118 -2.110 1.00 0.00 N ATOM 1221 CA ASN A 98 3.523 -1.908 -2.751 1.00 0.00 C ATOM 1222 C ASN A 98 4.569 -0.817 -2.652 1.00 0.00 C ATOM 1223 O ASN A 98 5.218 -0.695 -1.614 1.00 0.00 O ATOM 1224 CB ASN A 98 2.208 -1.430 -2.121 1.00 0.00 C ATOM 1225 CG ASN A 98 1.129 -2.502 -2.094 1.00 0.00 C ATOM 1226 OD1 ASN A 98 1.040 -3.279 -1.147 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.295 -2.537 -3.115 1.00 0.00 N ATOM 0 H ASN A 98 4.116 -3.039 -1.100 1.00 0.00 H new ATOM 0 HA ASN A 98 3.341 -2.133 -3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.402 -1.094 -1.102 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.840 -0.567 -2.676 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.456 -3.226 -3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.401 -1.875 -3.883 1.00 0.00 H new ATOM 1234 N THR A 99 4.772 -0.051 -3.682 1.00 0.00 N ATOM 1235 CA THR A 99 5.762 1.009 -3.614 1.00 0.00 C ATOM 1236 C THR A 99 5.216 2.260 -4.276 1.00 0.00 C ATOM 1237 O THR A 99 4.845 2.249 -5.446 1.00 0.00 O ATOM 1238 CB THR A 99 7.081 0.587 -4.296 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.522 -0.663 -3.745 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.165 1.639 -4.083 1.00 0.00 C ATOM 0 H THR A 99 4.279 -0.129 -4.572 1.00 0.00 H new ATOM 0 HA THR A 99 5.975 1.212 -2.564 1.00 0.00 H new ATOM 0 HB THR A 99 6.900 0.485 -5.366 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.359 -0.934 -4.177 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.084 1.318 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.839 2.588 -4.508 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.347 1.763 -3.015 1.00 0.00 H new ATOM 1248 N ILE A 100 5.157 3.330 -3.513 1.00 0.00 N ATOM 1249 CA ILE A 100 4.702 4.602 -4.023 1.00 0.00 C ATOM 1250 C ILE A 100 5.864 5.565 -4.065 1.00 0.00 C ATOM 1251 O ILE A 100 6.461 5.876 -3.031 1.00 0.00 O ATOM 1252 CB ILE A 100 3.563 5.225 -3.168 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.412 4.232 -2.958 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.042 6.493 -3.833 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.688 3.178 -1.905 1.00 0.00 C ATOM 0 H ILE A 100 5.422 3.342 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 100 4.301 4.422 -5.020 1.00 0.00 H new ATOM 0 HB ILE A 100 3.976 5.473 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.516 4.785 -2.677 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.197 3.737 -3.905 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.245 6.921 -3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.854 7.214 -3.927 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.655 6.252 -4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.826 2.516 -1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.564 2.597 -2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.873 3.662 -0.946 1.00 0.00 H new ATOM 1267 N ASN A 101 6.186 6.028 -5.245 1.00 0.00 N ATOM 1268 CA ASN A 101 7.301 6.935 -5.431 1.00 0.00 C ATOM 1269 C ASN A 101 6.791 8.356 -5.536 1.00 0.00 C ATOM 1270 O ASN A 101 5.834 8.611 -6.268 1.00 0.00 O ATOM 1271 CB ASN A 101 8.070 6.565 -6.706 1.00 0.00 C ATOM 1272 CG ASN A 101 8.747 5.206 -6.619 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.901 5.099 -6.213 1.00 0.00 O ATOM 1274 ND2 ASN A 101 8.033 4.158 -7.006 1.00 0.00 N ATOM 0 H ASN A 101 5.689 5.792 -6.104 1.00 0.00 H new ATOM 0 HA ASN A 101 7.972 6.855 -4.575 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.383 6.569 -7.552 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.823 7.328 -6.904 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.440 3.223 -6.972 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.077 4.287 -7.337 1.00 0.00 H new ATOM 1281 N TYR A 102 7.406 9.283 -4.822 1.00 0.00 N ATOM 1282 CA TYR A 102 6.955 10.657 -4.862 1.00 0.00 C ATOM 1283 C TYR A 102 8.093 11.631 -4.646 1.00 0.00 C ATOM 1284 O TYR A 102 9.183 11.251 -4.213 1.00 0.00 O ATOM 1285 CB TYR A 102 5.839 10.899 -3.841 1.00 0.00 C ATOM 1286 CG TYR A 102 6.254 10.811 -2.382 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.847 11.896 -1.744 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.027 9.657 -1.640 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.199 11.833 -0.416 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.386 9.587 -0.311 1.00 0.00 C ATOM 1291 CZ TYR A 102 6.968 10.679 0.295 1.00 0.00 C ATOM 1292 OH TYR A 102 7.312 10.624 1.624 1.00 0.00 O ATOM 0 H TYR A 102 8.208 9.110 -4.216 1.00 0.00 H new ATOM 0 HA TYR A 102 6.555 10.834 -5.860 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.415 11.887 -4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.045 10.174 -4.019 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.034 12.802 -2.301 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.563 8.804 -2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.654 12.685 0.066 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.212 8.682 0.252 1.00 0.00 H new ATOM 0 HH TYR A 102 6.706 10.013 2.094 1.00 0.00 H new ATOM 1302 N GLU A 103 7.831 12.883 -4.940 1.00 0.00 N ATOM 1303 CA GLU A 103 8.809 13.928 -4.763 1.00 0.00 C ATOM 1304 C GLU A 103 8.149 15.216 -4.318 1.00 0.00 C ATOM 1305 O GLU A 103 6.944 15.408 -4.510 1.00 0.00 O ATOM 1306 CB GLU A 103 9.615 14.147 -6.049 1.00 0.00 C ATOM 1307 CG GLU A 103 10.677 13.087 -6.285 1.00 0.00 C ATOM 1308 CD GLU A 103 11.329 13.189 -7.644 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.730 12.728 -8.634 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.451 13.720 -7.732 1.00 0.00 O ATOM 0 H GLU A 103 6.936 13.204 -5.308 1.00 0.00 H new ATOM 0 HA GLU A 103 9.499 13.613 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.932 14.162 -6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.093 15.126 -6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.443 13.172 -5.514 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.226 12.100 -6.179 1.00 0.00 H new ATOM 1317 N ILE A 104 8.936 16.084 -3.727 1.00 0.00 N ATOM 1318 CA ILE A 104 8.457 17.347 -3.217 1.00 0.00 C ATOM 1319 C ILE A 104 9.055 18.445 -4.050 1.00 0.00 C ATOM 1320 O ILE A 104 10.260 18.671 -4.004 1.00 0.00 O ATOM 1321 CB ILE A 104 8.870 17.557 -1.734 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.363 16.405 -0.863 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.353 18.895 -1.211 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.857 16.248 -0.862 1.00 0.00 C ATOM 0 H ILE A 104 9.935 15.932 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 104 7.368 17.357 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 104 9.959 17.570 -1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.814 15.475 -1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.702 16.561 0.161 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.654 19.020 -0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.770 19.705 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.265 18.916 -1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.579 15.411 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.396 17.161 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.510 16.059 -1.878 1.00 0.00 H new ATOM 1336 N VAL A 105 8.243 19.113 -4.826 1.00 0.00 N ATOM 1337 CA VAL A 105 8.745 20.138 -5.706 1.00 0.00 C ATOM 1338 C VAL A 105 8.519 21.531 -5.136 1.00 0.00 C ATOM 1339 O VAL A 105 7.400 21.855 -4.721 1.00 0.00 O ATOM 1340 CB VAL A 105 8.097 20.043 -7.112 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.663 21.104 -8.047 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.295 18.651 -7.699 1.00 0.00 C ATOM 0 H VAL A 105 7.234 18.968 -4.868 1.00 0.00 H new ATOM 0 HA VAL A 105 9.818 19.970 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 105 7.028 20.224 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.192 21.015 -9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.464 22.094 -7.637 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.739 20.963 -8.148 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.834 18.603 -8.685 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.361 18.441 -7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.832 17.911 -7.046 1.00 0.00 H new ATOM 1352 N GLY A 106 9.558 22.344 -5.091 1.00 0.00 N ATOM 1353 CA GLY A 106 9.417 23.661 -4.515 1.00 0.00 C ATOM 1354 C GLY A 106 9.204 24.695 -5.578 1.00 0.00 C ATOM 1355 O GLY A 106 8.124 24.802 -6.155 1.00 0.00 O ATOM 0 H GLY A 106 10.490 22.119 -5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.576 23.670 -3.821 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.309 23.906 -3.938 1.00 0.00 H new ATOM 1359 N ALA A 107 10.245 25.450 -5.844 1.00 0.00 N ATOM 1360 CA ALA A 107 10.208 26.473 -6.859 1.00 0.00 C ATOM 1361 C ALA A 107 11.162 26.110 -7.975 1.00 0.00 C ATOM 1362 O ALA A 107 11.949 25.173 -7.834 1.00 0.00 O ATOM 1363 CB ALA A 107 10.565 27.822 -6.266 1.00 0.00 C ATOM 0 H ALA A 107 11.140 25.371 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 107 9.198 26.541 -7.264 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.532 28.583 -7.046 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.851 28.075 -5.482 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.569 27.779 -5.843 1.00 0.00 H new ATOM 1369 N ASN A 108 11.091 26.848 -9.083 1.00 0.00 N ATOM 1370 CA ASN A 108 12.010 26.666 -10.228 1.00 0.00 C ATOM 1371 C ASN A 108 11.876 25.274 -10.843 1.00 0.00 C ATOM 1372 O ASN A 108 12.703 24.877 -11.669 1.00 0.00 O ATOM 1373 CB ASN A 108 13.478 26.874 -9.794 1.00 0.00 C ATOM 1374 CG ASN A 108 13.727 28.177 -9.050 1.00 0.00 C ATOM 1375 OD1 ASN A 108 13.061 29.189 -9.287 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.677 28.151 -8.134 1.00 0.00 N ATOM 0 H ASN A 108 10.402 27.587 -9.221 1.00 0.00 H new ATOM 0 HA ASN A 108 11.734 27.412 -10.973 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.779 26.042 -9.158 1.00 0.00 H new ATOM 0 HB3 ASN A 108 14.115 26.846 -10.678 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.884 28.989 -7.590 1.00 0.00 H new ATOM 0 HD22 ASN A 108 15.204 27.293 -7.970 1.00 0.00 H new ATOM 1383 N ASP A 109 10.823 24.549 -10.449 1.00 0.00 N ATOM 1384 CA ASP A 109 10.603 23.161 -10.887 1.00 0.00 C ATOM 1385 C ASP A 109 11.694 22.249 -10.343 1.00 0.00 C ATOM 1386 O ASP A 109 11.875 21.141 -10.846 1.00 0.00 O ATOM 1387 CB ASP A 109 10.523 23.047 -12.420 1.00 0.00 C ATOM 1388 CG ASP A 109 9.243 23.617 -12.981 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.237 22.877 -13.045 1.00 0.00 O ATOM 1390 OD2 ASP A 109 9.228 24.800 -13.361 1.00 0.00 O ATOM 0 H ASP A 109 10.101 24.903 -9.821 1.00 0.00 H new ATOM 0 HA ASP A 109 9.642 22.842 -10.484 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.372 23.567 -12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.605 21.999 -12.707 1.00 0.00 H new ATOM 1395 N LEU A 110 12.410 22.682 -9.316 1.00 0.00 N ATOM 1396 CA LEU A 110 13.450 21.839 -8.761 1.00 0.00 C ATOM 1397 C LEU A 110 12.902 20.995 -7.608 1.00 0.00 C ATOM 1398 O LEU A 110 11.914 21.374 -6.955 1.00 0.00 O ATOM 1399 CB LEU A 110 14.713 22.652 -8.361 1.00 0.00 C ATOM 1400 CG LEU A 110 14.583 23.663 -7.211 1.00 0.00 C ATOM 1401 CD1 LEU A 110 14.686 22.971 -5.867 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.651 24.734 -7.322 1.00 0.00 C ATOM 0 H LEU A 110 12.293 23.588 -8.862 1.00 0.00 H new ATOM 0 HA LEU A 110 13.777 21.152 -9.541 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.497 21.943 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU A 110 15.057 23.192 -9.243 1.00 0.00 H new ATOM 0 HG LEU A 110 13.601 24.131 -7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.591 23.708 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.889 22.233 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.652 22.473 -5.787 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.544 25.441 -6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 110 16.637 24.271 -7.276 1.00 0.00 H new ATOM 0 HD23 LEU A 110 15.541 25.261 -8.270 1.00 0.00 H new ATOM 1414 N VAL A 111 13.533 19.864 -7.369 1.00 0.00 N ATOM 1415 CA VAL A 111 13.078 18.930 -6.351 1.00 0.00 C ATOM 1416 C VAL A 111 13.686 19.249 -4.991 1.00 0.00 C ATOM 1417 O VAL A 111 14.897 19.427 -4.869 1.00 0.00 O ATOM 1418 CB VAL A 111 13.415 17.469 -6.737 1.00 0.00 C ATOM 1419 CG1 VAL A 111 12.884 16.493 -5.696 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.859 17.139 -8.114 1.00 0.00 C ATOM 0 H VAL A 111 14.370 19.564 -7.869 1.00 0.00 H new ATOM 0 HA VAL A 111 11.995 19.037 -6.285 1.00 0.00 H new ATOM 0 HB VAL A 111 14.500 17.369 -6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.134 15.474 -5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.336 16.712 -4.728 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.801 16.594 -5.622 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.106 16.108 -8.368 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.776 17.262 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.297 17.810 -8.853 1.00 0.00 H new ATOM 1430 N LEU A 112 12.838 19.322 -3.978 1.00 0.00 N ATOM 1431 CA LEU A 112 13.271 19.657 -2.636 1.00 0.00 C ATOM 1432 C LEU A 112 13.653 18.416 -1.844 1.00 0.00 C ATOM 1433 O LEU A 112 14.717 18.330 -1.244 1.00 0.00 O ATOM 1434 CB LEU A 112 12.186 20.455 -1.903 1.00 0.00 C ATOM 1435 CG LEU A 112 12.363 21.985 -1.871 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.738 22.529 -3.231 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.096 22.648 -1.375 1.00 0.00 C ATOM 0 H LEU A 112 11.836 19.151 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 112 14.162 20.279 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.226 20.232 -2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.134 20.096 -0.875 1.00 0.00 H new ATOM 0 HG LEU A 112 13.179 22.211 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.855 23.611 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.677 22.081 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.953 22.288 -3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.234 23.729 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.270 22.399 -2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.870 22.294 -0.369 1.00 0.00 H new ATOM 1449 N MET A 113 12.737 17.449 -1.870 1.00 0.00 N ATOM 1450 CA MET A 113 12.891 16.172 -1.206 1.00 0.00 C ATOM 1451 C MET A 113 12.304 15.083 -2.096 1.00 0.00 C ATOM 1452 O MET A 113 11.337 15.310 -2.811 1.00 0.00 O ATOM 1453 CB MET A 113 12.170 16.224 0.157 1.00 0.00 C ATOM 1454 CG MET A 113 11.672 14.884 0.656 1.00 0.00 C ATOM 1455 SD MET A 113 10.892 14.970 2.281 1.00 0.00 S ATOM 1456 CE MET A 113 12.264 15.532 3.293 1.00 0.00 C ATOM 0 H MET A 113 11.851 17.542 -2.366 1.00 0.00 H new ATOM 0 HA MET A 113 13.944 15.951 -1.031 1.00 0.00 H new ATOM 0 HB2 MET A 113 12.851 16.643 0.898 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.323 16.906 0.080 1.00 0.00 H new ATOM 0 HG2 MET A 113 10.957 14.480 -0.061 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.509 14.187 0.699 1.00 0.00 H new ATOM 0 HE1 MET A 113 12.072 15.284 4.337 1.00 0.00 H new ATOM 0 HE2 MET A 113 13.181 15.042 2.967 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.373 16.612 3.191 1.00 0.00 H new ATOM 1466 N SER A 114 12.912 13.907 -2.049 1.00 0.00 N ATOM 1467 CA SER A 114 12.386 12.741 -2.733 1.00 0.00 C ATOM 1468 C SER A 114 12.310 11.560 -1.767 1.00 0.00 C ATOM 1469 O SER A 114 13.266 11.272 -1.049 1.00 0.00 O ATOM 1470 CB SER A 114 13.270 12.391 -3.932 1.00 0.00 C ATOM 1471 OG SER A 114 14.627 12.208 -3.537 1.00 0.00 O ATOM 0 H SER A 114 13.778 13.737 -1.538 1.00 0.00 H new ATOM 0 HA SER A 114 11.382 12.964 -3.094 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.901 11.481 -4.406 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.209 13.185 -4.676 1.00 0.00 H new ATOM 0 HG SER A 114 15.169 11.984 -4.322 1.00 0.00 H new ATOM 1477 N ASN A 115 11.166 10.900 -1.742 1.00 0.00 N ATOM 1478 CA ASN A 115 10.950 9.733 -0.892 1.00 0.00 C ATOM 1479 C ASN A 115 9.969 8.808 -1.585 1.00 0.00 C ATOM 1480 O ASN A 115 9.189 9.207 -2.439 1.00 0.00 O ATOM 1481 CB ASN A 115 10.402 10.151 0.477 1.00 0.00 C ATOM 1482 CG ASN A 115 10.383 9.006 1.474 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.281 8.166 1.490 1.00 0.00 O ATOM 1484 ND2 ASN A 115 9.346 8.943 2.283 1.00 0.00 N ATOM 0 H ASN A 115 10.357 11.155 -2.309 1.00 0.00 H new ATOM 0 HA ASN A 115 11.899 9.221 -0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.010 10.964 0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.391 10.539 0.356 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.268 8.178 2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 115 8.621 9.659 2.240 1.00 0.00 H new ATOM 1491 N GLN A 116 10.037 7.566 -1.176 1.00 0.00 N ATOM 1492 CA GLN A 116 9.157 6.516 -1.584 1.00 0.00 C ATOM 1493 C GLN A 116 8.781 5.755 -0.315 1.00 0.00 C ATOM 1494 O GLN A 116 9.610 5.557 0.577 1.00 0.00 O ATOM 1495 CB GLN A 116 9.853 5.575 -2.603 1.00 0.00 C ATOM 1496 CG GLN A 116 11.009 4.716 -2.039 1.00 0.00 C ATOM 1497 CD GLN A 116 12.363 5.441 -1.932 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.440 6.650 -1.725 1.00 0.00 O ATOM 1499 NE2 GLN A 116 13.437 4.688 -2.068 1.00 0.00 N ATOM 0 H GLN A 116 10.747 7.251 -0.515 1.00 0.00 H new ATOM 0 HA GLN A 116 8.273 6.916 -2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.102 4.908 -3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.240 6.180 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.726 4.357 -1.049 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.133 3.838 -2.673 1.00 0.00 H new ATOM 0 HE21 GLN A 116 13.340 3.687 -2.239 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.365 5.106 -2.002 1.00 0.00 H new ATOM 1508 N VAL A 117 7.528 5.361 -0.232 1.00 0.00 N ATOM 1509 CA VAL A 117 7.028 4.587 0.896 1.00 0.00 C ATOM 1510 C VAL A 117 6.655 3.194 0.419 1.00 0.00 C ATOM 1511 O VAL A 117 6.348 2.999 -0.768 1.00 0.00 O ATOM 1512 CB VAL A 117 5.801 5.264 1.558 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.209 6.563 2.238 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.702 5.516 0.536 1.00 0.00 C ATOM 0 H VAL A 117 6.824 5.565 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 117 7.816 4.529 1.647 1.00 0.00 H new ATOM 0 HB VAL A 117 5.408 4.587 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.334 7.024 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.954 6.353 3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.632 7.243 1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.852 5.992 1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.080 6.169 -0.251 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.386 4.568 0.100 1.00 0.00 H new ATOM 1524 N GLN A 118 6.676 2.222 1.321 1.00 0.00 N ATOM 1525 CA GLN A 118 6.386 0.858 0.934 1.00 0.00 C ATOM 1526 C GLN A 118 5.645 0.074 2.013 1.00 0.00 C ATOM 1527 O GLN A 118 5.767 0.376 3.200 1.00 0.00 O ATOM 1528 CB GLN A 118 7.667 0.114 0.540 1.00 0.00 C ATOM 1529 CG GLN A 118 8.682 -0.004 1.660 1.00 0.00 C ATOM 1530 CD GLN A 118 9.853 -0.886 1.289 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.826 -2.099 1.508 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.887 -0.289 0.730 1.00 0.00 N ATOM 0 H GLN A 118 6.888 2.354 2.310 1.00 0.00 H new ATOM 0 HA GLN A 118 5.724 0.926 0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.403 -0.886 0.196 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.129 0.629 -0.302 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.048 0.989 1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.194 -0.407 2.547 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.868 0.718 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.706 -0.834 0.461 1.00 0.00 H new ATOM 1541 N VAL A 119 4.903 -0.931 1.607 1.00 0.00 N ATOM 1542 CA VAL A 119 4.190 -1.801 2.555 1.00 0.00 C ATOM 1543 C VAL A 119 4.256 -3.240 2.078 1.00 0.00 C ATOM 1544 O VAL A 119 4.265 -3.497 0.865 1.00 0.00 O ATOM 1545 CB VAL A 119 2.709 -1.386 2.776 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.621 -0.041 3.488 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.961 -1.344 1.463 1.00 0.00 C ATOM 0 H VAL A 119 4.768 -1.178 0.627 1.00 0.00 H new ATOM 0 HA VAL A 119 4.691 -1.695 3.517 1.00 0.00 H new ATOM 0 HB VAL A 119 2.241 -2.138 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.574 0.227 3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.114 -0.110 4.458 1.00 0.00 H new ATOM 0 HG13 VAL A 119 3.112 0.723 2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.927 -1.051 1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.433 -0.620 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.984 -2.330 1.000 1.00 0.00 H new ATOM 1557 N GLN A 120 4.343 -4.183 3.018 1.00 0.00 N ATOM 1558 CA GLN A 120 4.449 -5.591 2.652 1.00 0.00 C ATOM 1559 C GLN A 120 3.472 -6.523 3.372 1.00 0.00 C ATOM 1560 O GLN A 120 3.523 -6.638 4.594 1.00 0.00 O ATOM 1561 CB GLN A 120 5.875 -6.109 2.836 1.00 0.00 C ATOM 1562 CG GLN A 120 6.788 -5.837 1.657 1.00 0.00 C ATOM 1563 CD GLN A 120 8.179 -6.391 1.864 1.00 0.00 C ATOM 1564 OE1 GLN A 120 9.054 -5.705 2.379 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.394 -7.636 1.472 1.00 0.00 N ATOM 0 H GLN A 120 4.342 -3.999 4.021 1.00 0.00 H new ATOM 0 HA GLN A 120 4.171 -5.613 1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.304 -5.652 3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.840 -7.184 3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.356 -6.276 0.758 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.850 -4.762 1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 120 7.639 -8.175 1.047 1.00 0.00 H new ATOM 0 HE22 GLN A 120 9.315 -8.057 1.595 1.00 0.00 H new ATOM 1574 N LYS A 121 2.595 -7.166 2.650 1.00 0.00 N ATOM 1575 CA LYS A 121 1.616 -8.061 3.271 1.00 0.00 C ATOM 1576 C LYS A 121 1.747 -9.441 2.678 1.00 0.00 C ATOM 1577 O LYS A 121 1.745 -9.624 1.468 1.00 0.00 O ATOM 1578 CB LYS A 121 0.204 -7.527 3.032 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.056 -6.171 3.664 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.212 -5.462 2.987 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.514 -4.135 3.652 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.252 -4.303 4.928 1.00 0.00 N ATOM 0 H LYS A 121 2.526 -7.098 1.635 1.00 0.00 H new ATOM 0 HA LYS A 121 1.802 -8.111 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.030 -7.456 1.958 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.517 -8.244 3.425 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.274 -6.297 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 121 0.842 -5.557 3.594 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.974 -5.298 1.936 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.098 -6.096 3.018 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.581 -3.605 3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.101 -3.516 2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.570 -3.374 5.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.078 -4.916 4.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.626 -4.737 5.636 1.00 0.00 H new ATOM 1596 N VAL A 122 1.850 -10.414 3.583 1.00 0.00 N ATOM 1597 CA VAL A 122 1.852 -11.823 3.245 1.00 0.00 C ATOM 1598 C VAL A 122 0.408 -12.306 3.302 1.00 0.00 C ATOM 1599 O VAL A 122 -0.319 -11.967 4.238 1.00 0.00 O ATOM 1600 CB VAL A 122 2.713 -12.647 4.239 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.733 -14.121 3.854 1.00 0.00 C ATOM 1602 CG2 VAL A 122 4.132 -12.093 4.305 1.00 0.00 C ATOM 0 H VAL A 122 1.935 -10.235 4.584 1.00 0.00 H new ATOM 0 HA VAL A 122 2.281 -11.959 2.252 1.00 0.00 H new ATOM 0 HB VAL A 122 2.261 -12.562 5.227 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.343 -14.675 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.716 -14.514 3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.154 -14.230 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.721 -12.683 5.007 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.588 -12.143 3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.102 -11.056 4.639 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.008 -13.084 2.336 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.351 -13.632 2.365 1.00 0.00 C ATOM 1614 C TYR A 123 -1.340 -15.142 2.306 1.00 0.00 C ATOM 1615 O TYR A 123 -0.879 -15.742 1.335 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.234 -13.020 1.287 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.578 -11.574 1.577 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -3.001 -11.188 2.846 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.470 -10.603 0.604 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -3.306 -9.875 3.127 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.773 -9.281 0.877 1.00 0.00 C ATOM 1622 CZ TYR A 123 -3.191 -8.925 2.143 1.00 0.00 C ATOM 1623 OH TYR A 123 -3.505 -7.617 2.420 1.00 0.00 O ATOM 0 H TYR A 123 0.551 -13.353 1.527 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.792 -13.358 3.324 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.726 -13.084 0.325 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.153 -13.600 1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -3.092 -11.932 3.624 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.143 -10.879 -0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.634 -9.594 4.117 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.683 -8.532 0.104 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.369 -7.071 1.618 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.567 -20.746 -3.634 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.481 -19.842 -2.970 1.00 0.00 C ATOM 1762 C GLY A 132 -9.825 -18.584 -2.458 1.00 0.00 C ATOM 1763 O GLY A 132 -10.259 -17.492 -2.786 1.00 0.00 O ATOM 0 HA2 GLY A 132 -11.277 -19.570 -3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.950 -20.362 -2.135 1.00 0.00 H new ATOM 1767 N SER A 133 -8.768 -18.730 -1.674 1.00 0.00 N ATOM 1768 CA SER A 133 -8.091 -17.580 -1.097 1.00 0.00 C ATOM 1769 C SER A 133 -7.525 -16.696 -2.208 1.00 0.00 C ATOM 1770 O SER A 133 -7.590 -15.486 -2.112 1.00 0.00 O ATOM 1771 CB SER A 133 -7.003 -18.034 -0.142 1.00 0.00 C ATOM 1772 OG SER A 133 -6.468 -16.950 0.598 1.00 0.00 O ATOM 0 H SER A 133 -8.362 -19.631 -1.423 1.00 0.00 H new ATOM 0 HA SER A 133 -8.808 -16.990 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.408 -18.778 0.544 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.205 -18.520 -0.704 1.00 0.00 H new ATOM 0 HG SER A 133 -5.771 -17.279 1.204 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.962 -17.294 -3.242 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.367 -16.515 -4.341 1.00 0.00 C ATOM 1780 C ASP A 134 -7.423 -15.665 -5.056 1.00 0.00 C ATOM 1781 O ASP A 134 -7.131 -14.584 -5.571 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.651 -17.439 -5.328 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.318 -17.958 -4.798 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -4.230 -18.296 -3.594 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -3.355 -18.053 -5.594 1.00 0.00 O ATOM 0 H ASP A 134 -6.898 -18.306 -3.355 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.632 -15.835 -3.911 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.298 -18.285 -5.560 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.481 -16.903 -6.261 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.643 -16.165 -5.069 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.768 -15.444 -5.667 1.00 0.00 C ATOM 1792 C GLN A 135 -10.372 -14.475 -4.657 1.00 0.00 C ATOM 1793 O GLN A 135 -10.924 -13.436 -5.018 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.826 -16.407 -6.200 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.298 -17.354 -7.261 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.403 -18.091 -7.985 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -11.908 -17.620 -9.005 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.785 -19.243 -7.471 1.00 0.00 N ATOM 0 H GLN A 135 -8.889 -17.072 -4.672 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.391 -14.871 -6.515 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.227 -16.990 -5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.654 -15.832 -6.616 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.708 -16.791 -7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.628 -18.077 -6.796 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.340 -19.596 -6.624 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.526 -19.781 -7.920 1.00 0.00 H new ATOM 1807 N GLU A 136 -10.223 -14.824 -3.399 1.00 0.00 N ATOM 1808 CA GLU A 136 -10.724 -14.048 -2.278 1.00 0.00 C ATOM 1809 C GLU A 136 -9.808 -12.851 -2.052 1.00 0.00 C ATOM 1810 O GLU A 136 -10.221 -11.807 -1.548 1.00 0.00 O ATOM 1811 CB GLU A 136 -10.755 -14.936 -1.033 1.00 0.00 C ATOM 1812 CG GLU A 136 -11.477 -14.341 0.151 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.445 -15.255 1.353 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -12.061 -16.336 1.295 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -10.793 -14.903 2.358 1.00 0.00 O ATOM 0 H GLU A 136 -9.739 -15.676 -3.116 1.00 0.00 H new ATOM 0 HA GLU A 136 -11.732 -13.689 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.229 -15.883 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.730 -15.162 -0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.021 -13.385 0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.512 -14.137 -0.121 1.00 0.00 H new ATOM 1822 N ALA A 137 -8.551 -13.048 -2.436 1.00 0.00 N ATOM 1823 CA ALA A 137 -7.466 -12.086 -2.271 1.00 0.00 C ATOM 1824 C ALA A 137 -7.802 -10.695 -2.776 1.00 0.00 C ATOM 1825 O ALA A 137 -7.178 -9.717 -2.393 1.00 0.00 O ATOM 1826 CB ALA A 137 -6.192 -12.591 -2.944 1.00 0.00 C ATOM 0 H ALA A 137 -8.249 -13.912 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.308 -11.997 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.395 -11.860 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.894 -13.539 -2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -6.376 -12.736 -4.009 1.00 0.00 H new ATOM 1832 N ALA A 138 -8.785 -10.626 -3.666 1.00 0.00 N ATOM 1833 CA ALA A 138 -9.281 -9.365 -4.176 1.00 0.00 C ATOM 1834 C ALA A 138 -9.717 -8.434 -3.031 1.00 0.00 C ATOM 1835 O ALA A 138 -9.560 -7.226 -3.118 1.00 0.00 O ATOM 1836 CB ALA A 138 -10.435 -9.620 -5.130 1.00 0.00 C ATOM 0 H ALA A 138 -9.256 -11.445 -4.051 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.475 -8.866 -4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -10.807 -8.670 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -10.091 -10.236 -5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.236 -10.137 -4.602 1.00 0.00 H new ATOM 1842 N GLN A 139 -10.250 -9.005 -1.950 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.660 -8.197 -0.800 1.00 0.00 C ATOM 1844 C GLN A 139 -9.430 -7.667 -0.057 1.00 0.00 C ATOM 1845 O GLN A 139 -9.471 -6.610 0.572 1.00 0.00 O ATOM 1846 CB GLN A 139 -11.571 -8.986 0.137 1.00 0.00 C ATOM 1847 CG GLN A 139 -10.876 -10.078 0.915 1.00 0.00 C ATOM 1848 CD GLN A 139 -11.789 -10.723 1.934 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -11.842 -10.310 3.087 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.522 -11.725 1.514 1.00 0.00 N ATOM 0 H GLN A 139 -10.406 -10.008 -1.846 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.233 -7.346 -1.169 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.034 -8.294 0.841 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.376 -9.431 -0.449 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -10.511 -10.838 0.224 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.005 -9.663 1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.449 -12.040 0.546 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.165 -12.190 2.155 1.00 0.00 H new ATOM 1859 N LEU A 140 -8.345 -8.420 -0.137 1.00 0.00 N ATOM 1860 CA LEU A 140 -7.059 -8.004 0.406 1.00 0.00 C ATOM 1861 C LEU A 140 -6.517 -6.936 -0.541 1.00 0.00 C ATOM 1862 O LEU A 140 -5.898 -5.993 -0.050 1.00 0.00 O ATOM 1863 CB LEU A 140 -6.138 -9.220 0.475 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.759 -10.457 1.151 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.886 -11.682 0.957 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.984 -10.200 2.634 1.00 0.00 C ATOM 0 H LEU A 140 -8.330 -9.338 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.139 -7.597 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.836 -9.489 -0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.232 -8.943 1.015 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.722 -10.647 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.349 -12.540 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.776 -11.886 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.904 -11.502 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.423 -11.085 3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.031 -9.977 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.659 -9.354 2.758 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.704 -7.008 -1.855 1.00 0.00 N ATOM 1879 CA ARG A 141 -6.189 -5.909 -2.675 1.00 0.00 C ATOM 1880 C ARG A 141 -6.997 -4.650 -2.346 1.00 0.00 C ATOM 1881 O ARG A 141 -6.491 -3.533 -2.443 1.00 0.00 O ATOM 1882 CB ARG A 141 -6.241 -6.241 -4.185 1.00 0.00 C ATOM 1883 CG ARG A 141 -7.576 -5.971 -4.852 1.00 0.00 C ATOM 1884 CD ARG A 141 -7.590 -6.427 -6.302 1.00 0.00 C ATOM 1885 NE ARG A 141 -6.497 -5.838 -7.078 1.00 0.00 N ATOM 1886 CZ ARG A 141 -6.580 -4.696 -7.764 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -7.693 -3.963 -7.727 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -5.542 -4.279 -8.477 1.00 0.00 N ATOM 0 H ARG A 141 -7.176 -7.762 -2.354 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.137 -5.744 -2.443 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -5.472 -5.662 -4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.990 -7.293 -4.320 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.366 -6.484 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.796 -4.904 -4.805 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.516 -7.514 -6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.543 -6.157 -6.757 1.00 0.00 H new ATOM 0 HE ARG A 141 -5.607 -6.337 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.490 -4.274 -7.171 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -7.748 -3.092 -8.254 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.684 -4.831 -8.500 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -5.602 -3.407 -9.003 1.00 0.00 H new ATOM 1902 N SER A 142 -8.258 -4.843 -1.985 1.00 0.00 N ATOM 1903 CA SER A 142 -9.075 -3.756 -1.492 1.00 0.00 C ATOM 1904 C SER A 142 -8.431 -3.094 -0.260 1.00 0.00 C ATOM 1905 O SER A 142 -8.252 -1.877 -0.177 1.00 0.00 O ATOM 1906 CB SER A 142 -10.483 -4.242 -1.169 1.00 0.00 C ATOM 1907 OG SER A 142 -11.096 -4.809 -2.317 1.00 0.00 O ATOM 0 H SER A 142 -8.733 -5.745 -2.026 1.00 0.00 H new ATOM 0 HA SER A 142 -9.145 -3.005 -2.279 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.443 -4.982 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 142 -11.085 -3.410 -0.803 1.00 0.00 H new ATOM 0 HG SER A 142 -10.627 -5.633 -2.565 1.00 0.00 H new ATOM 1913 N GLU A 143 -8.058 -3.986 0.684 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.507 -3.653 1.991 1.00 0.00 C ATOM 1915 C GLU A 143 -6.170 -2.938 1.892 1.00 0.00 C ATOM 1916 O GLU A 143 -5.950 -1.952 2.582 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.353 -4.953 2.798 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.144 -4.776 4.295 1.00 0.00 C ATOM 1919 CD GLU A 143 -5.732 -4.353 4.687 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -4.773 -5.091 4.384 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -5.581 -3.300 5.337 1.00 0.00 O ATOM 0 H GLU A 143 -8.141 -4.992 0.539 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.192 -2.967 2.489 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.243 -5.563 2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.509 -5.512 2.395 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -7.849 -4.030 4.663 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -7.382 -5.714 4.796 1.00 0.00 H new ATOM 1928 N MET A 144 -5.276 -3.436 1.037 1.00 0.00 N ATOM 1929 CA MET A 144 -3.928 -2.859 0.913 1.00 0.00 C ATOM 1930 C MET A 144 -3.980 -1.353 0.683 1.00 0.00 C ATOM 1931 O MET A 144 -3.094 -0.624 1.105 1.00 0.00 O ATOM 1932 CB MET A 144 -3.115 -3.544 -0.201 1.00 0.00 C ATOM 1933 CG MET A 144 -3.592 -3.232 -1.613 1.00 0.00 C ATOM 1934 SD MET A 144 -2.562 -3.990 -2.885 1.00 0.00 S ATOM 1935 CE MET A 144 -3.388 -3.427 -4.370 1.00 0.00 C ATOM 0 H MET A 144 -5.454 -4.231 0.423 1.00 0.00 H new ATOM 0 HA MET A 144 -3.421 -3.040 1.861 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.071 -3.244 -0.109 1.00 0.00 H new ATOM 0 HB3 MET A 144 -3.151 -4.623 -0.049 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.619 -3.579 -1.729 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.603 -2.152 -1.757 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.006 -3.978 -5.230 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.460 -3.598 -4.277 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.201 -2.362 -4.509 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.052 -0.899 0.058 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.248 0.508 -0.255 1.00 0.00 C ATOM 1947 C ARG A 145 -5.297 1.394 0.998 1.00 0.00 C ATOM 1948 O ARG A 145 -4.966 2.578 0.967 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.520 0.699 -1.075 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.473 0.044 -2.445 1.00 0.00 C ATOM 1951 CD ARG A 145 -7.805 0.168 -3.164 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.219 1.564 -3.328 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.424 1.944 -3.756 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.338 1.032 -4.078 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.709 3.232 -3.863 1.00 0.00 N ATOM 0 H ARG A 145 -5.817 -1.499 -0.249 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.383 0.822 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.364 0.293 -0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.704 1.766 -1.199 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.689 0.507 -3.045 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.212 -1.009 -2.338 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.732 -0.305 -4.143 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.569 -0.372 -2.605 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.542 2.292 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.118 0.039 -3.998 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.258 1.326 -4.405 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.008 3.931 -3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -10.630 3.525 -4.190 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.705 0.758 2.102 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.764 1.379 3.423 1.00 0.00 C ATOM 1971 C ARG A 146 -4.361 1.774 3.876 1.00 0.00 C ATOM 1972 O ARG A 146 -4.134 2.872 4.388 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.365 0.404 4.438 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.860 0.173 4.287 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.652 1.307 4.909 1.00 0.00 C ATOM 1976 NE ARG A 146 -8.341 1.460 6.335 1.00 0.00 N ATOM 1977 CZ ARG A 146 -9.039 2.211 7.184 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.121 2.865 6.768 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -8.661 2.295 8.454 1.00 0.00 N ATOM 0 H ARG A 146 -6.007 -0.216 2.099 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.391 2.268 3.361 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.852 -0.554 4.349 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.168 0.779 5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.113 0.085 3.230 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.135 -0.770 4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.431 2.237 4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.718 1.118 4.786 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.534 0.956 6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.418 2.792 5.795 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.653 3.439 7.422 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.838 1.785 8.776 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.193 2.869 9.108 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.424 0.848 3.656 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.092 0.920 4.255 1.00 0.00 C ATOM 1995 C ASP A 147 -1.260 2.071 3.773 1.00 0.00 C ATOM 1996 O ASP A 147 -0.701 2.857 4.545 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.328 -0.395 4.088 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.159 -1.114 5.405 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -2.097 -1.823 5.825 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -0.093 -0.978 6.032 1.00 0.00 O ATOM 0 H ASP A 147 -3.568 0.032 3.061 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.273 1.098 5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.860 -1.039 3.388 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.348 -0.194 3.655 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.218 2.143 2.450 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.433 3.101 1.697 1.00 0.00 C ATOM 2007 C LEU A 148 -0.713 4.513 2.144 1.00 0.00 C ATOM 2008 O LEU A 148 0.200 5.256 2.441 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.741 2.971 0.186 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.138 1.756 -0.559 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -0.594 0.450 0.041 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.505 1.802 -2.033 1.00 0.00 C ATOM 0 H LEU A 148 -1.751 1.511 1.853 1.00 0.00 H new ATOM 0 HA LEU A 148 0.619 2.883 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.824 2.938 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.392 3.877 -0.309 1.00 0.00 H new ATOM 0 HG LEU A 148 0.945 1.815 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.149 -0.379 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.283 0.401 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.680 0.383 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.073 0.941 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.590 1.780 -2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.116 2.718 -2.476 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.976 4.865 2.216 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.372 6.216 2.566 1.00 0.00 C ATOM 2026 C ILE A 149 -1.922 6.595 3.970 1.00 0.00 C ATOM 2027 O ILE A 149 -1.325 7.654 4.173 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.893 6.400 2.441 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.349 6.082 1.012 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.299 7.809 2.838 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.656 6.912 -0.055 1.00 0.00 C ATOM 0 H ILE A 149 -2.755 4.231 2.036 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.875 6.880 1.858 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.384 5.706 3.123 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.169 5.026 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.425 6.242 0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.379 7.917 2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.006 7.994 3.871 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.803 8.528 2.186 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.032 6.629 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.856 7.969 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.581 6.735 -0.013 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.191 5.722 4.925 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.841 5.974 6.318 1.00 0.00 C ATOM 2045 C GLN A 150 -0.334 6.183 6.488 1.00 0.00 C ATOM 2046 O GLN A 150 0.102 7.155 7.109 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.325 4.817 7.190 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.840 4.719 7.276 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.308 3.571 8.147 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.652 2.533 8.242 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.442 3.744 8.787 1.00 0.00 N ATOM 0 H GLN A 150 -2.653 4.827 4.763 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.336 6.892 6.634 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.930 3.882 6.793 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.918 4.934 8.194 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.238 5.654 7.671 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.249 4.597 6.273 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.958 4.618 8.684 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.807 3.004 9.387 1.00 0.00 H new ATOM 2060 N GLN A 151 0.447 5.278 5.925 1.00 0.00 N ATOM 2061 CA GLN A 151 1.906 5.356 6.009 1.00 0.00 C ATOM 2062 C GLN A 151 2.438 6.505 5.153 1.00 0.00 C ATOM 2063 O GLN A 151 3.435 7.129 5.517 1.00 0.00 O ATOM 2064 CB GLN A 151 2.525 4.040 5.514 1.00 0.00 C ATOM 2065 CG GLN A 151 2.042 2.800 6.252 1.00 0.00 C ATOM 2066 CD GLN A 151 2.569 2.705 7.669 1.00 0.00 C ATOM 2067 OE1 GLN A 151 1.895 2.182 8.558 1.00 0.00 O ATOM 2068 NE2 GLN A 151 3.781 3.175 7.887 1.00 0.00 N ATOM 0 H GLN A 151 0.099 4.475 5.401 1.00 0.00 H new ATOM 0 HA GLN A 151 2.178 5.531 7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.304 3.925 4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.609 4.105 5.608 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.952 2.801 6.276 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.348 1.913 5.697 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.308 3.601 7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.192 3.112 8.818 1.00 0.00 H new ATOM 2077 N LEU A 152 1.790 6.802 4.047 1.00 0.00 N ATOM 2078 CA LEU A 152 2.297 7.815 3.139 1.00 0.00 C ATOM 2079 C LEU A 152 2.096 9.241 3.652 1.00 0.00 C ATOM 2080 O LEU A 152 3.018 10.064 3.675 1.00 0.00 O ATOM 2081 CB LEU A 152 1.647 7.658 1.744 1.00 0.00 C ATOM 2082 CG LEU A 152 2.286 8.439 0.572 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.847 7.835 -0.749 1.00 0.00 C ATOM 2084 CD2 LEU A 152 1.900 9.915 0.606 1.00 0.00 C ATOM 0 H LEU A 152 0.918 6.362 3.754 1.00 0.00 H new ATOM 0 HA LEU A 152 3.373 7.656 3.068 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.653 6.599 1.486 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.603 7.961 1.822 1.00 0.00 H new ATOM 0 HG LEU A 152 3.369 8.366 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.300 8.389 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.164 6.793 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.761 7.888 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.367 10.433 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.817 10.010 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.240 10.359 1.542 1.00 0.00 H new ATOM 2096 N SER A 153 0.841 9.491 4.094 1.00 0.00 N ATOM 2097 CA SER A 153 0.402 10.766 4.652 1.00 0.00 C ATOM 2098 C SER A 153 1.346 11.299 5.731 1.00 0.00 C ATOM 2099 O SER A 153 1.704 12.477 5.766 1.00 0.00 O ATOM 2100 CB SER A 153 -1.021 10.625 5.219 1.00 0.00 C ATOM 2101 OG SER A 153 -1.524 11.869 5.680 1.00 0.00 O ATOM 0 H SER A 153 0.100 8.790 4.067 1.00 0.00 H new ATOM 0 HA SER A 153 0.410 11.491 3.839 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.682 10.227 4.449 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.017 9.907 6.039 1.00 0.00 H new ATOM 0 HG SER A 153 -2.430 11.745 6.032 1.00 0.00 H new ATOM 2107 N MET A 154 1.739 10.364 6.609 1.00 0.00 N ATOM 2108 CA MET A 154 2.530 10.618 7.801 1.00 0.00 C ATOM 2109 C MET A 154 3.784 11.448 7.537 1.00 0.00 C ATOM 2110 O MET A 154 4.149 12.297 8.348 1.00 0.00 O ATOM 2111 CB MET A 154 2.907 9.279 8.439 1.00 0.00 C ATOM 2112 CG MET A 154 3.664 9.402 9.738 1.00 0.00 C ATOM 2113 SD MET A 154 4.011 7.803 10.506 1.00 0.00 S ATOM 2114 CE MET A 154 5.001 7.014 9.235 1.00 0.00 C ATOM 0 H MET A 154 1.501 9.379 6.496 1.00 0.00 H new ATOM 0 HA MET A 154 1.916 11.212 8.478 1.00 0.00 H new ATOM 0 HB2 MET A 154 1.997 8.705 8.615 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.511 8.710 7.732 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.604 9.924 9.557 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.088 10.015 10.431 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.550 6.178 9.668 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.350 6.649 8.441 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.706 7.736 8.823 1.00 0.00 H new ATOM 2124 N ARG A 155 4.433 11.213 6.411 1.00 0.00 N ATOM 2125 CA ARG A 155 5.649 11.952 6.085 1.00 0.00 C ATOM 2126 C ARG A 155 5.352 13.449 5.962 1.00 0.00 C ATOM 2127 O ARG A 155 6.180 14.277 6.337 1.00 0.00 O ATOM 2128 CB ARG A 155 6.284 11.420 4.802 1.00 0.00 C ATOM 2129 CG ARG A 155 7.754 11.803 4.626 1.00 0.00 C ATOM 2130 CD ARG A 155 8.662 11.034 5.590 1.00 0.00 C ATOM 2131 NE ARG A 155 8.502 11.457 6.990 1.00 0.00 N ATOM 2132 CZ ARG A 155 8.226 10.629 8.011 1.00 0.00 C ATOM 2133 NH1 ARG A 155 8.041 9.332 7.795 1.00 0.00 N ATOM 2134 NH2 ARG A 155 8.144 11.103 9.247 1.00 0.00 N ATOM 0 H ARG A 155 4.147 10.527 5.712 1.00 0.00 H new ATOM 0 HA ARG A 155 6.361 11.808 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 155 6.199 10.333 4.791 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.718 11.792 3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 155 8.061 11.603 3.600 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.873 12.874 4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.447 9.968 5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 155 9.701 11.172 5.291 1.00 0.00 H new ATOM 0 HE ARG A 155 8.608 12.449 7.200 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.108 8.958 6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 155 7.832 8.710 8.576 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.291 12.097 9.423 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.934 10.474 10.022 1.00 0.00 H new ATOM 2148 N LEU A 156 4.173 13.793 5.455 1.00 0.00 N ATOM 2149 CA LEU A 156 3.786 15.197 5.307 1.00 0.00 C ATOM 2150 C LEU A 156 3.620 15.846 6.678 1.00 0.00 C ATOM 2151 O LEU A 156 3.971 17.009 6.869 1.00 0.00 O ATOM 2152 CB LEU A 156 2.490 15.345 4.480 1.00 0.00 C ATOM 2153 CG LEU A 156 2.591 15.036 2.967 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.715 15.829 2.320 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.765 13.544 2.711 1.00 0.00 C ATOM 0 H LEU A 156 3.470 13.125 5.140 1.00 0.00 H new ATOM 0 HA LEU A 156 4.583 15.708 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.734 14.689 4.911 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.128 16.367 4.595 1.00 0.00 H new ATOM 0 HG LEU A 156 1.651 15.343 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.763 15.592 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.527 16.895 2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.662 15.569 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.832 13.364 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.677 13.196 3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.910 13.003 3.116 1.00 0.00 H new ATOM 2167 N GLN A 157 3.094 15.084 7.630 1.00 0.00 N ATOM 2168 CA GLN A 157 2.847 15.584 8.983 1.00 0.00 C ATOM 2169 C GLN A 157 4.144 15.994 9.673 1.00 0.00 C ATOM 2170 O GLN A 157 4.178 16.959 10.441 1.00 0.00 O ATOM 2171 CB GLN A 157 2.151 14.513 9.816 1.00 0.00 C ATOM 2172 CG GLN A 157 0.835 14.027 9.231 1.00 0.00 C ATOM 2173 CD GLN A 157 0.249 12.866 10.008 1.00 0.00 C ATOM 2174 OE1 GLN A 157 -0.969 12.703 10.077 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.110 12.043 10.589 1.00 0.00 N ATOM 0 H GLN A 157 2.828 14.109 7.491 1.00 0.00 H new ATOM 0 HA GLN A 157 2.209 16.463 8.899 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.823 13.662 9.928 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.968 14.908 10.815 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.120 14.850 9.219 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.991 13.725 8.195 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.112 12.213 10.508 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.770 11.239 11.117 1.00 0.00 H new ATOM 2184 N ALA A 158 5.208 15.269 9.387 1.00 0.00 N ATOM 2185 CA ALA A 158 6.495 15.538 10.000 1.00 0.00 C ATOM 2186 C ALA A 158 7.395 16.262 9.021 1.00 0.00 C ATOM 2187 O ALA A 158 8.620 16.279 9.182 1.00 0.00 O ATOM 2188 CB ALA A 158 7.137 14.239 10.458 1.00 0.00 C ATOM 0 H ALA A 158 5.207 14.487 8.732 1.00 0.00 H new ATOM 0 HA ALA A 158 6.348 16.176 10.871 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.103 14.452 10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.490 13.750 11.186 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.280 13.582 9.600 1.00 0.00 H new ATOM 2194 N LEU A 159 6.809 16.888 8.027 1.00 0.00 N ATOM 2195 CA LEU A 159 7.548 17.754 7.158 1.00 0.00 C ATOM 2196 C LEU A 159 7.424 19.143 7.763 1.00 0.00 C ATOM 2197 O LEU A 159 6.368 19.513 8.285 1.00 0.00 O ATOM 2198 CB LEU A 159 6.934 17.713 5.762 1.00 0.00 C ATOM 2199 CG LEU A 159 7.844 18.105 4.614 1.00 0.00 C ATOM 2200 CD1 LEU A 159 9.082 17.224 4.607 1.00 0.00 C ATOM 2201 CD2 LEU A 159 7.094 17.981 3.298 1.00 0.00 C ATOM 0 H LEU A 159 5.817 16.809 7.805 1.00 0.00 H new ATOM 0 HA LEU A 159 8.593 17.459 7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.569 16.702 5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.066 18.373 5.751 1.00 0.00 H new ATOM 0 HG LEU A 159 8.158 19.141 4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.729 17.513 3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.620 17.345 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.786 16.182 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.752 18.264 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.766 16.951 3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.226 18.640 3.311 1.00 0.00 H new ATOM 2213 N THR A 160 8.501 19.899 7.706 1.00 0.00 N ATOM 2214 CA THR A 160 8.512 21.257 8.208 1.00 0.00 C ATOM 2215 C THR A 160 8.948 22.210 7.106 1.00 0.00 C ATOM 2216 O THR A 160 9.633 21.800 6.164 1.00 0.00 O ATOM 2217 CB THR A 160 9.460 21.401 9.415 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.720 20.802 9.114 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.862 20.758 10.656 1.00 0.00 C ATOM 0 H THR A 160 9.390 19.591 7.312 1.00 0.00 H new ATOM 0 HA THR A 160 7.501 21.503 8.534 1.00 0.00 H new ATOM 0 HB THR A 160 9.602 22.463 9.616 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.320 20.897 9.883 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.550 20.873 11.493 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.915 21.241 10.896 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.691 19.698 10.470 1.00 0.00 H new ATOM 2227 N PRO A 161 8.568 23.498 7.199 1.00 0.00 N ATOM 2228 CA PRO A 161 8.928 24.482 6.183 1.00 0.00 C ATOM 2229 C PRO A 161 10.431 24.712 6.133 1.00 0.00 C ATOM 2230 O PRO A 161 10.998 24.945 5.070 1.00 0.00 O ATOM 2231 CB PRO A 161 8.199 25.757 6.633 1.00 0.00 C ATOM 2232 CG PRO A 161 7.955 25.568 8.091 1.00 0.00 C ATOM 2233 CD PRO A 161 7.772 24.093 8.293 1.00 0.00 C ATOM 0 HA PRO A 161 8.648 24.160 5.180 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.804 26.644 6.446 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.263 25.889 6.090 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.794 25.941 8.678 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.071 26.118 8.413 1.00 0.00 H new ATOM 0 HD2 PRO A 161 8.131 23.773 9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.723 23.805 8.229 1.00 0.00 H new ATOM 2241 N ALA A 162 11.071 24.617 7.298 1.00 0.00 N ATOM 2242 CA ALA A 162 12.510 24.796 7.414 1.00 0.00 C ATOM 2243 C ALA A 162 13.269 23.808 6.535 1.00 0.00 C ATOM 2244 O ALA A 162 14.145 24.208 5.768 1.00 0.00 O ATOM 2245 CB ALA A 162 12.939 24.645 8.867 1.00 0.00 C ATOM 0 H ALA A 162 10.605 24.414 8.182 1.00 0.00 H new ATOM 0 HA ALA A 162 12.752 25.801 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.018 24.781 8.944 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.435 25.396 9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.672 23.650 9.224 1.00 0.00 H new ATOM 2251 N GLN A 163 12.905 22.525 6.635 1.00 0.00 N ATOM 2252 CA GLN A 163 13.553 21.464 5.853 1.00 0.00 C ATOM 2253 C GLN A 163 13.402 21.705 4.354 1.00 0.00 C ATOM 2254 O GLN A 163 14.329 21.470 3.579 1.00 0.00 O ATOM 2255 CB GLN A 163 12.960 20.098 6.209 1.00 0.00 C ATOM 2256 CG GLN A 163 13.290 19.622 7.611 1.00 0.00 C ATOM 2257 CD GLN A 163 12.579 18.327 7.964 1.00 0.00 C ATOM 2258 OE1 GLN A 163 11.469 18.065 7.494 1.00 0.00 O ATOM 2259 NE2 GLN A 163 13.215 17.509 8.783 1.00 0.00 N ATOM 0 H GLN A 163 12.163 22.195 7.252 1.00 0.00 H new ATOM 0 HA GLN A 163 14.614 21.478 6.102 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.877 20.145 6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.321 19.360 5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.367 19.478 7.699 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.012 20.394 8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.132 17.765 9.149 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.789 16.621 9.050 1.00 0.00 H new ATOM 2268 N LEU A 164 12.237 22.175 3.959 1.00 0.00 N ATOM 2269 CA LEU A 164 11.944 22.422 2.556 1.00 0.00 C ATOM 2270 C LEU A 164 12.654 23.681 2.049 1.00 0.00 C ATOM 2271 O LEU A 164 13.247 23.678 0.969 1.00 0.00 O ATOM 2272 CB LEU A 164 10.437 22.522 2.358 1.00 0.00 C ATOM 2273 CG LEU A 164 9.645 21.271 2.760 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.161 21.481 2.540 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.138 20.045 1.993 1.00 0.00 C ATOM 0 H LEU A 164 11.469 22.396 4.593 1.00 0.00 H new ATOM 0 HA LEU A 164 12.322 21.585 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.066 23.369 2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.237 22.738 1.308 1.00 0.00 H new ATOM 0 HG LEU A 164 9.810 21.094 3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.619 20.581 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.819 22.322 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.975 21.691 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.561 19.171 2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.012 20.210 0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.192 19.878 2.213 1.00 0.00 H new ATOM 2287 N ASP A 165 12.595 24.742 2.838 1.00 0.00 N ATOM 2288 CA ASP A 165 13.271 26.004 2.510 1.00 0.00 C ATOM 2289 C ASP A 165 14.766 25.774 2.362 1.00 0.00 C ATOM 2290 O ASP A 165 15.368 26.227 1.385 1.00 0.00 O ATOM 2291 CB ASP A 165 13.017 27.025 3.617 1.00 0.00 C ATOM 2292 CG ASP A 165 13.855 28.281 3.475 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.549 29.110 2.599 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.816 28.445 4.259 1.00 0.00 O ATOM 0 H ASP A 165 12.083 24.761 3.720 1.00 0.00 H new ATOM 0 HA ASP A 165 12.875 26.383 1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.962 27.298 3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.226 26.564 4.582 1.00 0.00 H new ATOM 2299 N GLU A 166 15.363 25.077 3.301 1.00 0.00 N ATOM 2300 CA GLU A 166 16.797 24.838 3.237 1.00 0.00 C ATOM 2301 C GLU A 166 17.166 23.964 2.038 1.00 0.00 C ATOM 2302 O GLU A 166 18.218 24.157 1.425 1.00 0.00 O ATOM 2303 CB GLU A 166 17.329 24.215 4.534 1.00 0.00 C ATOM 2304 CG GLU A 166 16.747 22.858 4.857 1.00 0.00 C ATOM 2305 CD GLU A 166 17.427 22.194 6.023 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.244 22.650 7.165 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.150 21.203 5.803 1.00 0.00 O ATOM 0 H GLU A 166 14.892 24.669 4.109 1.00 0.00 H new ATOM 0 HA GLU A 166 17.272 25.811 3.111 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.413 24.125 4.462 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.120 24.893 5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.685 22.966 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.828 22.215 3.981 1.00 0.00 H new ATOM 2314 N ALA A 167 16.284 23.018 1.690 1.00 0.00 N ATOM 2315 CA ALA A 167 16.498 22.161 0.536 1.00 0.00 C ATOM 2316 C ALA A 167 16.457 22.964 -0.760 1.00 0.00 C ATOM 2317 O ALA A 167 17.208 22.681 -1.687 1.00 0.00 O ATOM 2318 CB ALA A 167 15.466 21.047 0.506 1.00 0.00 C ATOM 0 H ALA A 167 15.418 22.833 2.197 1.00 0.00 H new ATOM 0 HA ALA A 167 17.489 21.716 0.624 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.639 20.414 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.550 20.449 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.467 21.478 0.447 1.00 0.00 H new ATOM 2324 N GLN A 168 15.579 23.976 -0.821 1.00 0.00 N ATOM 2325 CA GLN A 168 15.592 24.898 -1.953 1.00 0.00 C ATOM 2326 C GLN A 168 16.963 25.537 -1.988 1.00 0.00 C ATOM 2327 O GLN A 168 17.657 25.453 -3.002 1.00 0.00 O ATOM 2328 CB GLN A 168 14.518 25.974 -1.775 1.00 0.00 C ATOM 2329 CG GLN A 168 14.708 27.168 -2.679 1.00 0.00 C ATOM 2330 CD GLN A 168 14.464 26.824 -4.114 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.336 26.355 -4.802 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.282 27.074 -4.568 1.00 0.00 N ATOM 0 H GLN A 168 14.869 24.170 -0.115 1.00 0.00 H new ATOM 0 HA GLN A 168 15.383 24.369 -2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.539 25.535 -1.967 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.519 26.309 -0.738 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.029 27.965 -2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.722 27.552 -2.565 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.573 27.471 -3.952 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.057 26.874 -5.543 1.00 0.00 H new ATOM 2341 N ARG A 169 17.357 26.181 -0.897 1.00 0.00 N ATOM 2342 CA ARG A 169 18.564 26.994 -0.892 1.00 0.00 C ATOM 2343 C ARG A 169 19.778 26.250 -1.423 1.00 0.00 C ATOM 2344 O ARG A 169 20.455 26.711 -2.348 1.00 0.00 O ATOM 2345 CB ARG A 169 18.856 27.532 0.515 1.00 0.00 C ATOM 2346 CG ARG A 169 17.719 28.336 1.128 1.00 0.00 C ATOM 2347 CD ARG A 169 17.380 29.565 0.299 1.00 0.00 C ATOM 2348 NE ARG A 169 18.503 30.505 0.213 1.00 0.00 N ATOM 2349 CZ ARG A 169 18.388 31.772 -0.188 1.00 0.00 C ATOM 2350 NH1 ARG A 169 17.199 32.253 -0.546 1.00 0.00 N ATOM 2351 NH2 ARG A 169 19.458 32.557 -0.228 1.00 0.00 N ATOM 0 H ARG A 169 16.859 26.156 -0.007 1.00 0.00 H new ATOM 0 HA ARG A 169 18.373 27.828 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 169 19.087 26.693 1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.747 28.159 0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 169 16.835 27.704 1.218 1.00 0.00 H new ATOM 0 HG3 ARG A 169 17.995 28.644 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.091 29.255 -0.705 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.519 30.070 0.737 1.00 0.00 H new ATOM 0 HE ARG A 169 19.429 30.169 0.476 1.00 0.00 H new ATOM 0 HH11 ARG A 169 16.375 31.652 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 169 17.112 33.222 -0.852 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.369 32.191 0.048 1.00 0.00 H new ATOM 0 HH22 ARG A 169 19.369 33.526 -0.535 1.00 0.00 H new ATOM 2365 N GLN A 170 20.049 25.099 -0.839 1.00 0.00 N ATOM 2366 CA GLN A 170 21.207 24.326 -1.216 1.00 0.00 C ATOM 2367 C GLN A 170 21.129 23.760 -2.636 1.00 0.00 C ATOM 2368 O GLN A 170 22.159 23.560 -3.284 1.00 0.00 O ATOM 2369 CB GLN A 170 21.517 23.225 -0.172 1.00 0.00 C ATOM 2370 CG GLN A 170 20.384 22.233 0.109 1.00 0.00 C ATOM 2371 CD GLN A 170 20.257 21.119 -0.926 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.170 20.601 -1.160 1.00 0.00 O ATOM 2373 NE2 GLN A 170 21.362 20.731 -1.533 1.00 0.00 N ATOM 0 H GLN A 170 19.480 24.682 -0.102 1.00 0.00 H new ATOM 0 HA GLN A 170 22.044 25.024 -1.226 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.389 22.665 -0.511 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.793 23.708 0.766 1.00 0.00 H new ATOM 0 HG2 GLN A 170 20.543 21.786 1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.442 22.779 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 170 22.250 21.184 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 170 21.329 19.978 -2.221 1.00 0.00 H new ATOM 2382 N ALA A 171 19.903 23.523 -3.124 1.00 0.00 N ATOM 2383 CA ALA A 171 19.695 23.057 -4.491 1.00 0.00 C ATOM 2384 C ALA A 171 20.065 24.143 -5.505 1.00 0.00 C ATOM 2385 O ALA A 171 20.804 23.882 -6.462 1.00 0.00 O ATOM 2386 CB ALA A 171 18.249 22.618 -4.692 1.00 0.00 C ATOM 0 H ALA A 171 19.044 23.648 -2.588 1.00 0.00 H new ATOM 0 HA ALA A 171 20.348 22.200 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.112 22.274 -5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.016 21.807 -4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.583 23.460 -4.500 1.00 0.00 H new ATOM 2392 N GLU A 172 19.569 25.369 -5.282 1.00 0.00 N ATOM 2393 CA GLU A 172 19.865 26.490 -6.181 1.00 0.00 C ATOM 2394 C GLU A 172 21.356 26.763 -6.210 1.00 0.00 C ATOM 2395 O GLU A 172 21.946 26.968 -7.276 1.00 0.00 O ATOM 2396 CB GLU A 172 19.124 27.766 -5.757 1.00 0.00 C ATOM 2397 CG GLU A 172 17.624 27.718 -5.961 1.00 0.00 C ATOM 2398 CD GLU A 172 16.941 29.026 -5.610 1.00 0.00 C ATOM 2399 OE1 GLU A 172 16.997 29.438 -4.433 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.330 29.648 -6.512 1.00 0.00 O ATOM 0 H GLU A 172 18.967 25.607 -4.494 1.00 0.00 H new ATOM 0 HA GLU A 172 19.523 26.207 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.329 27.957 -4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.528 28.609 -6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.411 27.470 -7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.204 26.919 -5.350 1.00 0.00 H new ATOM 2407 N ALA A 173 21.960 26.765 -5.033 1.00 0.00 N ATOM 2408 CA ALA A 173 23.383 27.005 -4.907 1.00 0.00 C ATOM 2409 C ALA A 173 24.179 25.926 -5.625 1.00 0.00 C ATOM 2410 O ALA A 173 25.171 26.217 -6.283 1.00 0.00 O ATOM 2411 CB ALA A 173 23.779 27.077 -3.442 1.00 0.00 C ATOM 0 H ALA A 173 21.481 26.602 -4.147 1.00 0.00 H new ATOM 0 HA ALA A 173 23.612 27.962 -5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.851 27.258 -3.363 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.237 27.890 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.533 26.135 -2.952 1.00 0.00 H new ATOM 2417 N LYS A 174 23.711 24.687 -5.528 1.00 0.00 N ATOM 2418 CA LYS A 174 24.397 23.551 -6.137 1.00 0.00 C ATOM 2419 C LYS A 174 24.371 23.649 -7.662 1.00 0.00 C ATOM 2420 O LYS A 174 25.411 23.545 -8.317 1.00 0.00 O ATOM 2421 CB LYS A 174 23.756 22.226 -5.650 1.00 0.00 C ATOM 2422 CG LYS A 174 24.365 20.943 -6.227 1.00 0.00 C ATOM 2423 CD LYS A 174 23.794 20.610 -7.602 1.00 0.00 C ATOM 2424 CE LYS A 174 24.396 19.337 -8.167 1.00 0.00 C ATOM 2425 NZ LYS A 174 23.912 19.067 -9.542 1.00 0.00 N ATOM 0 H LYS A 174 22.855 24.442 -5.031 1.00 0.00 H new ATOM 0 HA LYS A 174 25.442 23.566 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.831 22.185 -4.563 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.694 22.245 -5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.447 21.056 -6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 174 24.177 20.114 -5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 174 22.712 20.500 -7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 174 23.985 21.437 -8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 174 25.483 19.420 -8.173 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.144 18.497 -7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 24.344 18.190 -9.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 22.877 18.964 -9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 24.175 19.858 -10.164 1.00 0.00 H new ATOM 2439 N ALA A 175 23.184 23.872 -8.210 1.00 0.00 N ATOM 2440 CA ALA A 175 22.993 23.924 -9.658 1.00 0.00 C ATOM 2441 C ALA A 175 23.788 25.053 -10.292 1.00 0.00 C ATOM 2442 O ALA A 175 24.368 24.896 -11.369 1.00 0.00 O ATOM 2443 CB ALA A 175 21.515 24.077 -9.985 1.00 0.00 C ATOM 0 H ALA A 175 22.331 24.021 -7.671 1.00 0.00 H new ATOM 0 HA ALA A 175 23.361 22.986 -10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.384 24.115 -11.066 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.963 23.228 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.138 24.998 -9.541 1.00 0.00 H new