USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1287 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 140 TYR OH : rot -42:sc= -5! USER MOD Set 1.2: A 171 THR OG1 : rot -58:sc= -0.891 USER MOD Set 2.1: A 25 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 2.2: A 55 LYS NZ :NH3+ 180:sc=-0.00275 (180deg=-0.00275) USER MOD Single : A 11 THR OG1 : rot 70:sc= -3.41! USER MOD Single : A 12 THR OG1 : rot -168:sc= -1.88! USER MOD Single : A 15 ASN : amide:sc= -3.77! C(o=-3.8!,f=-6.9!) USER MOD Single : A 20 ASN : amide:sc= -13.8! C(o=-14!,f=-27!) USER MOD Single : A 22 ASN : amide:sc= -5.54! C(o=-5.5!,f=-16!) USER MOD Single : A 24 ASN : amide:sc= -0.255 K(o=-0.26,f=1) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.861! USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.24) USER MOD Single : A 50 THR OG1 : rot -79:sc= -1.72 USER MOD Single : A 52 THR OG1 : rot 15:sc= 0.511 USER MOD Single : A 53 ASN : amide:sc= -1.21! C(o=-1.2!,f=-1.6!) USER MOD Single : A 58 TYR OH : rot 100:sc= -3.23! USER MOD Single : A 63 SER OG : rot 180:sc= 0.174 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -1:sc= 0.46 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 1.11 K(o=1.1,f=-0.016) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 41:sc= 0.127 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot -137:sc= -3.45! USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= 1.79 (180deg=1.45) USER MOD Single : A 106 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 108 SER OG : rot 60:sc= -0.809! USER MOD Single : A 110 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.26) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.996 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 59:sc= 0.0438 USER MOD Single : A 131 GLN : amide:sc= -0.0019 K(o=-0.0019,f=-0.82) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -109:sc= 0.345 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -0.149 K(o=-0.15,f=-0.82) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc=-0.00433 X(o=-0.0043,f=0) USER MOD Single : A 165 SER OG : rot -60:sc= 0.885 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 1.914 -13.786 -35.659 1.00 0.00 N ATOM 132 CA THR A 11 1.788 -13.902 -37.107 1.00 0.00 C ATOM 133 C THR A 11 3.156 -13.907 -37.778 1.00 0.00 C ATOM 134 O THR A 11 3.473 -14.806 -38.558 1.00 0.00 O ATOM 135 CB THR A 11 0.946 -12.751 -37.693 1.00 0.00 C ATOM 136 OG1 THR A 11 0.942 -12.786 -39.126 1.00 0.00 O ATOM 137 CG2 THR A 11 1.487 -11.402 -37.246 1.00 0.00 C ATOM 0 HA THR A 11 1.284 -14.848 -37.305 1.00 0.00 H new ATOM 0 HB THR A 11 -0.071 -12.882 -37.324 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.423 -13.559 -39.433 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.877 -10.606 -37.672 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.456 -11.340 -36.158 1.00 0.00 H new ATOM 0 HG23 THR A 11 2.516 -11.292 -37.587 1.00 0.00 H new ATOM 145 N THR A 12 3.964 -12.899 -37.470 1.00 0.00 N ATOM 146 CA THR A 12 5.300 -12.787 -38.043 1.00 0.00 C ATOM 147 C THR A 12 5.972 -11.486 -37.619 1.00 0.00 C ATOM 148 O THR A 12 5.303 -10.495 -37.326 1.00 0.00 O ATOM 149 CB THR A 12 5.258 -12.851 -39.583 1.00 0.00 C ATOM 150 OG1 THR A 12 6.464 -12.336 -40.161 1.00 0.00 O ATOM 151 CG2 THR A 12 4.085 -12.050 -40.126 1.00 0.00 C ATOM 0 H THR A 12 3.717 -12.147 -36.826 1.00 0.00 H new ATOM 0 HA THR A 12 5.877 -13.631 -37.667 1.00 0.00 H new ATOM 0 HB THR A 12 5.148 -13.901 -39.853 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.337 -12.210 -41.125 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.076 -12.110 -41.214 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.153 -12.457 -39.733 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.183 -11.008 -39.821 1.00 0.00 H new ATOM 159 N PRO A 13 7.313 -11.476 -37.581 1.00 0.00 N ATOM 160 CA PRO A 13 8.083 -10.293 -37.192 1.00 0.00 C ATOM 161 C PRO A 13 7.598 -9.029 -37.894 1.00 0.00 C ATOM 162 O PRO A 13 7.344 -8.011 -37.252 1.00 0.00 O ATOM 163 CB PRO A 13 9.504 -10.643 -37.636 1.00 0.00 C ATOM 164 CG PRO A 13 9.561 -12.130 -37.568 1.00 0.00 C ATOM 165 CD PRO A 13 8.180 -12.619 -37.917 1.00 0.00 C ATOM 0 HA PRO A 13 7.994 -10.075 -36.128 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.704 -10.284 -38.646 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.248 -10.187 -36.982 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.301 -12.524 -38.265 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.852 -12.463 -36.572 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.103 -12.884 -38.971 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.912 -13.507 -37.345 1.00 0.00 H new ATOM 173 N PHE A 14 7.470 -9.103 -39.214 1.00 0.00 N ATOM 174 CA PHE A 14 7.013 -7.963 -40.002 1.00 0.00 C ATOM 175 C PHE A 14 5.935 -7.187 -39.253 1.00 0.00 C ATOM 176 O PHE A 14 4.876 -7.727 -38.934 1.00 0.00 O ATOM 177 CB PHE A 14 6.472 -8.431 -41.354 1.00 0.00 C ATOM 178 CG PHE A 14 7.447 -9.263 -42.138 1.00 0.00 C ATOM 179 CD1 PHE A 14 8.668 -8.737 -42.529 1.00 0.00 C ATOM 180 CD2 PHE A 14 7.142 -10.569 -42.483 1.00 0.00 C ATOM 181 CE1 PHE A 14 9.567 -9.499 -43.250 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.037 -11.336 -43.206 1.00 0.00 C ATOM 183 CZ PHE A 14 9.251 -10.800 -43.590 1.00 0.00 C ATOM 0 H PHE A 14 7.676 -9.939 -39.761 1.00 0.00 H new ATOM 0 HA PHE A 14 7.865 -7.304 -40.170 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.563 -9.009 -41.191 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.194 -7.559 -41.946 1.00 0.00 H new ATOM 0 HD1 PHE A 14 8.920 -7.720 -42.267 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.195 -10.993 -42.184 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.516 -9.078 -43.548 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.787 -12.353 -43.470 1.00 0.00 H new ATOM 0 HZ PHE A 14 9.952 -11.397 -44.155 1.00 0.00 H new ATOM 193 N ASN A 15 6.211 -5.917 -38.974 1.00 0.00 N ATOM 194 CA ASN A 15 5.262 -5.071 -38.262 1.00 0.00 C ATOM 195 C ASN A 15 5.756 -3.628 -38.196 1.00 0.00 C ATOM 196 O ASN A 15 6.944 -3.359 -38.372 1.00 0.00 O ATOM 197 CB ASN A 15 5.033 -5.607 -36.847 1.00 0.00 C ATOM 198 CG ASN A 15 6.332 -5.924 -36.131 1.00 0.00 C ATOM 199 OD1 ASN A 15 7.417 -5.628 -36.630 1.00 0.00 O ATOM 200 ND2 ASN A 15 6.225 -6.530 -34.955 1.00 0.00 N ATOM 0 H ASN A 15 7.082 -5.453 -39.230 1.00 0.00 H new ATOM 0 HA ASN A 15 4.320 -5.087 -38.809 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.473 -4.872 -36.269 1.00 0.00 H new ATOM 0 HB3 ASN A 15 4.420 -6.507 -36.897 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.064 -6.769 -34.426 1.00 0.00 H new ATOM 0 HD22 ASN A 15 5.304 -6.756 -34.580 1.00 0.00 H new ATOM 207 N LEU A 16 4.835 -2.706 -37.935 1.00 0.00 N ATOM 208 CA LEU A 16 5.173 -1.290 -37.840 1.00 0.00 C ATOM 209 C LEU A 16 4.594 -0.684 -36.566 1.00 0.00 C ATOM 210 O LEU A 16 3.716 -1.273 -35.934 1.00 0.00 O ATOM 211 CB LEU A 16 4.651 -0.534 -39.064 1.00 0.00 C ATOM 212 CG LEU A 16 5.732 0.032 -39.986 1.00 0.00 C ATOM 213 CD1 LEU A 16 5.135 0.429 -41.328 1.00 0.00 C ATOM 214 CD2 LEU A 16 6.420 1.223 -39.334 1.00 0.00 C ATOM 0 H LEU A 16 3.848 -2.914 -37.785 1.00 0.00 H new ATOM 0 HA LEU A 16 6.259 -1.200 -37.806 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.016 -1.205 -39.643 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.020 0.287 -38.723 1.00 0.00 H new ATOM 0 HG LEU A 16 6.478 -0.744 -40.158 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.919 0.830 -41.971 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.690 -0.446 -41.801 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.368 1.188 -41.175 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.186 1.613 -40.004 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.685 2.002 -39.132 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.883 0.909 -38.398 1.00 0.00 H new ATOM 226 N PHE A 17 5.091 0.488 -36.188 1.00 0.00 N ATOM 227 CA PHE A 17 4.620 1.160 -34.983 1.00 0.00 C ATOM 228 C PHE A 17 3.853 2.435 -35.321 1.00 0.00 C ATOM 229 O PHE A 17 4.439 3.425 -35.757 1.00 0.00 O ATOM 230 CB PHE A 17 5.799 1.492 -34.068 1.00 0.00 C ATOM 231 CG PHE A 17 5.393 2.111 -32.761 1.00 0.00 C ATOM 232 CD1 PHE A 17 4.793 3.359 -32.728 1.00 0.00 C ATOM 233 CD2 PHE A 17 5.614 1.445 -31.566 1.00 0.00 C ATOM 234 CE1 PHE A 17 4.419 3.932 -31.527 1.00 0.00 C ATOM 235 CE2 PHE A 17 5.243 2.013 -30.362 1.00 0.00 C ATOM 236 CZ PHE A 17 4.644 3.258 -30.342 1.00 0.00 C ATOM 0 H PHE A 17 5.818 0.991 -36.697 1.00 0.00 H new ATOM 0 HA PHE A 17 3.941 0.481 -34.467 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.361 0.580 -33.869 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.472 2.173 -34.589 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.615 3.890 -33.651 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.081 0.471 -31.576 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.951 4.905 -31.515 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.421 1.484 -29.437 1.00 0.00 H new ATOM 0 HZ PHE A 17 4.352 3.703 -29.402 1.00 0.00 H new ATOM 246 N ILE A 18 2.542 2.406 -35.105 1.00 0.00 N ATOM 247 CA ILE A 18 1.693 3.561 -35.372 1.00 0.00 C ATOM 248 C ILE A 18 1.411 4.327 -34.084 1.00 0.00 C ATOM 249 O ILE A 18 1.380 3.743 -33.001 1.00 0.00 O ATOM 250 CB ILE A 18 0.359 3.141 -36.016 1.00 0.00 C ATOM 251 CG1 ILE A 18 0.597 2.594 -37.425 1.00 0.00 C ATOM 252 CG2 ILE A 18 -0.606 4.317 -36.053 1.00 0.00 C ATOM 253 CD1 ILE A 18 1.437 1.336 -37.449 1.00 0.00 C ATOM 0 H ILE A 18 2.043 1.592 -34.745 1.00 0.00 H new ATOM 0 HA ILE A 18 2.230 4.204 -36.069 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.086 2.351 -35.411 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -0.365 2.388 -37.894 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.087 3.360 -38.026 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -1.544 4.004 -36.511 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.796 4.664 -35.037 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.170 5.127 -36.637 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.566 1.004 -38.479 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.413 1.542 -37.010 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.938 0.555 -36.875 1.00 0.00 H new ATOM 265 N GLY A 19 1.189 5.632 -34.202 1.00 0.00 N ATOM 266 CA GLY A 19 0.906 6.438 -33.028 1.00 0.00 C ATOM 267 C GLY A 19 0.634 7.888 -33.378 1.00 0.00 C ATOM 268 O GLY A 19 0.769 8.286 -34.533 1.00 0.00 O ATOM 0 H GLY A 19 1.200 6.144 -35.084 1.00 0.00 H new ATOM 0 HA2 GLY A 19 0.043 6.025 -32.505 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.751 6.385 -32.341 1.00 0.00 H new ATOM 272 N ASN A 20 0.251 8.675 -32.376 1.00 0.00 N ATOM 273 CA ASN A 20 -0.046 10.092 -32.578 1.00 0.00 C ATOM 274 C ASN A 20 -1.510 10.281 -32.972 1.00 0.00 C ATOM 275 O ASN A 20 -2.230 11.074 -32.366 1.00 0.00 O ATOM 276 CB ASN A 20 0.896 10.692 -33.639 1.00 0.00 C ATOM 277 CG ASN A 20 0.222 10.954 -34.978 1.00 0.00 C ATOM 278 OD1 ASN A 20 -0.249 10.032 -35.642 1.00 0.00 O ATOM 279 ND2 ASN A 20 0.178 12.220 -35.379 1.00 0.00 N ATOM 0 H ASN A 20 0.139 8.355 -31.414 1.00 0.00 H new ATOM 0 HA ASN A 20 0.121 10.621 -31.640 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.307 11.628 -33.260 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.736 10.014 -33.792 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -0.259 12.458 -36.269 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.581 12.954 -34.796 1.00 0.00 H new ATOM 286 N LEU A 21 -1.938 9.541 -33.989 1.00 0.00 N ATOM 287 CA LEU A 21 -3.310 9.612 -34.473 1.00 0.00 C ATOM 288 C LEU A 21 -3.756 11.062 -34.675 1.00 0.00 C ATOM 289 O LEU A 21 -3.681 11.589 -35.785 1.00 0.00 O ATOM 290 CB LEU A 21 -4.248 8.886 -33.506 1.00 0.00 C ATOM 291 CG LEU A 21 -3.840 7.452 -33.168 1.00 0.00 C ATOM 292 CD1 LEU A 21 -3.118 6.812 -34.342 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.965 7.429 -31.924 1.00 0.00 C ATOM 0 H LEU A 21 -1.349 8.881 -34.497 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.354 9.117 -35.443 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.307 9.459 -32.581 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.249 8.872 -33.936 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.742 6.874 -32.966 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.835 5.792 -34.083 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.777 6.797 -35.210 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.223 7.388 -34.576 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.683 6.401 -31.697 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.067 8.021 -32.100 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.517 7.848 -31.083 1.00 0.00 H new ATOM 305 N ASN A 22 -4.221 11.706 -33.605 1.00 0.00 N ATOM 306 CA ASN A 22 -4.674 13.092 -33.685 1.00 0.00 C ATOM 307 C ASN A 22 -5.484 13.472 -32.449 1.00 0.00 C ATOM 308 O ASN A 22 -5.913 12.607 -31.684 1.00 0.00 O ATOM 309 CB ASN A 22 -5.519 13.303 -34.943 1.00 0.00 C ATOM 310 CG ASN A 22 -6.555 12.213 -35.135 1.00 0.00 C ATOM 311 OD1 ASN A 22 -6.323 11.052 -34.798 1.00 0.00 O ATOM 312 ND2 ASN A 22 -7.709 12.582 -35.679 1.00 0.00 N ATOM 0 H ASN A 22 -4.293 11.291 -32.676 1.00 0.00 H new ATOM 0 HA ASN A 22 -3.793 13.732 -33.734 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -6.020 14.269 -34.883 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.865 13.336 -35.815 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.444 11.892 -35.832 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -7.860 13.555 -35.944 1.00 0.00 H new ATOM 319 N PRO A 23 -5.706 14.779 -32.240 1.00 0.00 N ATOM 320 CA PRO A 23 -6.470 15.281 -31.093 1.00 0.00 C ATOM 321 C PRO A 23 -7.838 14.616 -30.973 1.00 0.00 C ATOM 322 O PRO A 23 -8.432 14.582 -29.896 1.00 0.00 O ATOM 323 CB PRO A 23 -6.625 16.774 -31.394 1.00 0.00 C ATOM 324 CG PRO A 23 -5.479 17.102 -32.286 1.00 0.00 C ATOM 325 CD PRO A 23 -5.228 15.868 -33.109 1.00 0.00 C ATOM 0 HA PRO A 23 -5.969 15.074 -30.147 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.578 16.983 -31.881 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.597 17.367 -30.480 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.712 17.955 -32.923 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.596 17.370 -31.705 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.771 15.897 -34.054 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.172 15.755 -33.352 1.00 0.00 H new ATOM 333 N ASN A 24 -8.328 14.086 -32.089 1.00 0.00 N ATOM 334 CA ASN A 24 -9.623 13.416 -32.116 1.00 0.00 C ATOM 335 C ASN A 24 -9.483 12.012 -32.690 1.00 0.00 C ATOM 336 O ASN A 24 -10.246 11.607 -33.568 1.00 0.00 O ATOM 337 CB ASN A 24 -10.624 14.223 -32.945 1.00 0.00 C ATOM 338 CG ASN A 24 -12.061 13.873 -32.615 1.00 0.00 C ATOM 339 OD1 ASN A 24 -12.528 12.772 -32.909 1.00 0.00 O ATOM 340 ND2 ASN A 24 -12.773 14.812 -32.002 1.00 0.00 N ATOM 0 H ASN A 24 -7.847 14.108 -32.988 1.00 0.00 H new ATOM 0 HA ASN A 24 -9.993 13.342 -31.093 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.463 15.287 -32.770 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -10.443 14.043 -34.005 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.747 14.635 -31.756 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.346 15.711 -31.777 1.00 0.00 H new ATOM 347 N LYS A 25 -8.494 11.279 -32.193 1.00 0.00 N ATOM 348 CA LYS A 25 -8.236 9.922 -32.656 1.00 0.00 C ATOM 349 C LYS A 25 -9.225 8.930 -32.051 1.00 0.00 C ATOM 350 O LYS A 25 -10.195 9.320 -31.402 1.00 0.00 O ATOM 351 CB LYS A 25 -6.805 9.514 -32.305 1.00 0.00 C ATOM 352 CG LYS A 25 -6.459 9.700 -30.835 1.00 0.00 C ATOM 353 CD LYS A 25 -7.364 8.872 -29.936 1.00 0.00 C ATOM 354 CE LYS A 25 -8.548 9.686 -29.435 1.00 0.00 C ATOM 355 NZ LYS A 25 -8.222 10.431 -28.189 1.00 0.00 N ATOM 0 H LYS A 25 -7.856 11.604 -31.467 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.363 9.905 -33.738 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -6.659 8.468 -32.574 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -6.111 10.099 -32.909 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -5.420 9.416 -30.667 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.548 10.754 -30.570 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.725 8.002 -30.484 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -6.792 8.499 -29.086 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.858 10.389 -30.208 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.393 9.022 -29.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.102 10.748 -27.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.700 9.809 -27.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.636 11.258 -28.422 1.00 0.00 H new ATOM 369 N SER A 26 -8.968 7.645 -32.274 1.00 0.00 N ATOM 370 CA SER A 26 -9.830 6.588 -31.756 1.00 0.00 C ATOM 371 C SER A 26 -9.320 5.219 -32.174 1.00 0.00 C ATOM 372 O SER A 26 -9.312 4.890 -33.359 1.00 0.00 O ATOM 373 CB SER A 26 -11.266 6.784 -32.243 1.00 0.00 C ATOM 374 OG SER A 26 -12.198 6.462 -31.225 1.00 0.00 O ATOM 0 H SER A 26 -8.168 7.310 -32.811 1.00 0.00 H new ATOM 0 HA SER A 26 -9.815 6.643 -30.668 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.409 7.818 -32.557 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.446 6.157 -33.117 1.00 0.00 H new ATOM 0 HG SER A 26 -13.109 6.597 -31.561 1.00 0.00 H new ATOM 380 N VAL A 27 -8.897 4.424 -31.189 1.00 0.00 N ATOM 381 CA VAL A 27 -8.387 3.084 -31.452 1.00 0.00 C ATOM 382 C VAL A 27 -9.113 2.468 -32.640 1.00 0.00 C ATOM 383 O VAL A 27 -8.521 2.270 -33.703 1.00 0.00 O ATOM 384 CB VAL A 27 -8.532 2.165 -30.216 1.00 0.00 C ATOM 385 CG1 VAL A 27 -9.833 2.444 -29.479 1.00 0.00 C ATOM 386 CG2 VAL A 27 -8.441 0.697 -30.612 1.00 0.00 C ATOM 0 H VAL A 27 -8.899 4.688 -30.204 1.00 0.00 H new ATOM 0 HA VAL A 27 -7.325 3.176 -31.682 1.00 0.00 H new ATOM 0 HB VAL A 27 -7.706 2.384 -29.540 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -9.910 1.785 -28.615 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.847 3.482 -29.146 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.675 2.266 -30.147 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -8.546 0.073 -29.724 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.237 0.461 -31.318 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -7.474 0.505 -31.078 1.00 0.00 H new ATOM 396 N ALA A 28 -10.396 2.171 -32.454 1.00 0.00 N ATOM 397 CA ALA A 28 -11.210 1.584 -33.508 1.00 0.00 C ATOM 398 C ALA A 28 -10.757 2.061 -34.881 1.00 0.00 C ATOM 399 O ALA A 28 -10.447 1.247 -35.755 1.00 0.00 O ATOM 400 CB ALA A 28 -12.682 1.904 -33.300 1.00 0.00 C ATOM 0 H ALA A 28 -10.894 2.329 -31.578 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.080 0.503 -33.460 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.269 1.454 -34.101 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -13.010 1.503 -32.341 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -12.824 2.985 -33.309 1.00 0.00 H new ATOM 406 N GLU A 29 -10.721 3.378 -35.082 1.00 0.00 N ATOM 407 CA GLU A 29 -10.309 3.928 -36.368 1.00 0.00 C ATOM 408 C GLU A 29 -8.871 3.545 -36.697 1.00 0.00 C ATOM 409 O GLU A 29 -8.606 2.928 -37.727 1.00 0.00 O ATOM 410 CB GLU A 29 -10.456 5.450 -36.362 1.00 0.00 C ATOM 411 CG GLU A 29 -11.832 5.925 -35.925 1.00 0.00 C ATOM 412 CD GLU A 29 -12.953 5.200 -36.644 1.00 0.00 C ATOM 413 OE1 GLU A 29 -13.214 5.528 -37.820 1.00 0.00 O ATOM 414 OE2 GLU A 29 -13.570 4.304 -36.030 1.00 0.00 O ATOM 0 H GLU A 29 -10.969 4.074 -34.379 1.00 0.00 H new ATOM 0 HA GLU A 29 -10.957 3.507 -37.137 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.705 5.877 -35.697 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -10.250 5.831 -37.362 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -11.939 5.778 -34.850 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.919 6.996 -36.110 1.00 0.00 H new ATOM 421 N LEU A 30 -7.947 3.918 -35.818 1.00 0.00 N ATOM 422 CA LEU A 30 -6.536 3.614 -36.021 1.00 0.00 C ATOM 423 C LEU A 30 -6.364 2.254 -36.691 1.00 0.00 C ATOM 424 O LEU A 30 -5.706 2.139 -37.724 1.00 0.00 O ATOM 425 CB LEU A 30 -5.788 3.635 -34.686 1.00 0.00 C ATOM 426 CG LEU A 30 -6.319 4.638 -33.662 1.00 0.00 C ATOM 427 CD1 LEU A 30 -5.408 4.691 -32.445 1.00 0.00 C ATOM 428 CD2 LEU A 30 -6.455 6.018 -34.288 1.00 0.00 C ATOM 0 H LEU A 30 -8.150 4.430 -34.960 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.117 4.379 -36.675 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.828 2.637 -34.249 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.738 3.857 -34.879 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.306 4.309 -33.338 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.802 5.410 -31.727 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.361 3.705 -31.983 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.408 4.996 -32.752 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.834 6.719 -33.544 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.480 6.355 -34.641 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.148 5.970 -35.128 1.00 0.00 H new ATOM 440 N LYS A 31 -6.960 1.227 -36.094 1.00 0.00 N ATOM 441 CA LYS A 31 -6.873 -0.124 -36.630 1.00 0.00 C ATOM 442 C LYS A 31 -7.420 -0.190 -38.052 1.00 0.00 C ATOM 443 O LYS A 31 -6.740 -0.662 -38.964 1.00 0.00 O ATOM 444 CB LYS A 31 -7.639 -1.100 -35.735 1.00 0.00 C ATOM 445 CG LYS A 31 -7.392 -0.885 -34.251 1.00 0.00 C ATOM 446 CD LYS A 31 -7.667 -2.148 -33.452 1.00 0.00 C ATOM 447 CE LYS A 31 -9.154 -2.460 -33.401 1.00 0.00 C ATOM 448 NZ LYS A 31 -9.428 -3.741 -32.693 1.00 0.00 N ATOM 0 H LYS A 31 -7.509 1.306 -35.238 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.820 -0.406 -36.654 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -8.706 -1.003 -35.935 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.357 -2.119 -35.998 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.360 -0.572 -34.095 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.029 -0.078 -33.888 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.133 -2.987 -33.899 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.284 -2.030 -32.439 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.678 -1.648 -32.898 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.549 -2.514 -34.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.453 -3.918 -32.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.949 -4.520 -33.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.074 -3.681 -31.717 1.00 0.00 H new ATOM 462 N VAL A 32 -8.651 0.278 -38.238 1.00 0.00 N ATOM 463 CA VAL A 32 -9.279 0.259 -39.555 1.00 0.00 C ATOM 464 C VAL A 32 -8.475 1.068 -40.565 1.00 0.00 C ATOM 465 O VAL A 32 -7.998 0.519 -41.556 1.00 0.00 O ATOM 466 CB VAL A 32 -10.721 0.797 -39.504 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.337 0.812 -40.895 1.00 0.00 C ATOM 468 CG2 VAL A 32 -11.566 -0.033 -38.549 1.00 0.00 C ATOM 0 H VAL A 32 -9.231 0.673 -37.498 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.304 -0.783 -39.873 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.693 1.822 -39.134 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.356 1.195 -40.838 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -10.745 1.452 -41.548 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.353 -0.201 -41.297 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.582 0.361 -38.525 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.587 -1.069 -38.888 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.136 0.013 -37.549 1.00 0.00 H new ATOM 478 N ALA A 33 -8.328 2.369 -40.325 1.00 0.00 N ATOM 479 CA ALA A 33 -7.572 3.221 -41.235 1.00 0.00 C ATOM 480 C ALA A 33 -6.364 2.470 -41.777 1.00 0.00 C ATOM 481 O ALA A 33 -6.130 2.434 -42.985 1.00 0.00 O ATOM 482 CB ALA A 33 -7.135 4.505 -40.547 1.00 0.00 C ATOM 0 H ALA A 33 -8.719 2.851 -39.516 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.222 3.491 -42.067 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.573 5.121 -41.249 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.014 5.053 -40.206 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.504 4.263 -39.692 1.00 0.00 H new ATOM 488 N ILE A 34 -5.610 1.851 -40.872 1.00 0.00 N ATOM 489 CA ILE A 34 -4.439 1.079 -41.257 1.00 0.00 C ATOM 490 C ILE A 34 -4.864 -0.190 -41.984 1.00 0.00 C ATOM 491 O ILE A 34 -4.211 -0.627 -42.931 1.00 0.00 O ATOM 492 CB ILE A 34 -3.586 0.699 -40.032 1.00 0.00 C ATOM 493 CG1 ILE A 34 -3.129 1.956 -39.289 1.00 0.00 C ATOM 494 CG2 ILE A 34 -2.388 -0.136 -40.459 1.00 0.00 C ATOM 495 CD1 ILE A 34 -2.350 2.921 -40.155 1.00 0.00 C ATOM 0 H ILE A 34 -5.792 1.871 -39.868 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.837 1.702 -41.918 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.197 0.103 -39.354 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.003 2.467 -38.885 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.511 1.662 -38.440 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.795 -0.397 -39.582 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.735 -1.047 -40.946 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.775 0.437 -41.155 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.059 3.788 -39.562 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.457 2.427 -40.538 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.972 3.244 -40.990 1.00 0.00 H new ATOM 507 N SER A 35 -5.977 -0.768 -41.538 1.00 0.00 N ATOM 508 CA SER A 35 -6.509 -1.979 -42.148 1.00 0.00 C ATOM 509 C SER A 35 -6.904 -1.713 -43.597 1.00 0.00 C ATOM 510 O SER A 35 -6.208 -2.124 -44.526 1.00 0.00 O ATOM 511 CB SER A 35 -7.708 -2.500 -41.354 1.00 0.00 C ATOM 512 OG SER A 35 -8.868 -2.587 -42.165 1.00 0.00 O ATOM 0 H SER A 35 -6.527 -0.415 -40.755 1.00 0.00 H new ATOM 0 HA SER A 35 -5.731 -2.742 -42.134 1.00 0.00 H new ATOM 0 HB2 SER A 35 -7.475 -3.482 -40.943 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.902 -1.839 -40.509 1.00 0.00 H new ATOM 0 HG SER A 35 -9.617 -2.924 -41.630 1.00 0.00 H new ATOM 518 N GLU A 36 -8.022 -1.016 -43.785 1.00 0.00 N ATOM 519 CA GLU A 36 -8.501 -0.691 -45.122 1.00 0.00 C ATOM 520 C GLU A 36 -7.357 -0.167 -45.984 1.00 0.00 C ATOM 521 O GLU A 36 -7.272 -0.470 -47.173 1.00 0.00 O ATOM 522 CB GLU A 36 -9.621 0.348 -45.050 1.00 0.00 C ATOM 523 CG GLU A 36 -10.959 -0.229 -44.617 1.00 0.00 C ATOM 524 CD GLU A 36 -12.105 0.236 -45.494 1.00 0.00 C ATOM 525 OE1 GLU A 36 -12.202 -0.239 -46.644 1.00 0.00 O ATOM 526 OE2 GLU A 36 -12.905 1.075 -45.030 1.00 0.00 O ATOM 0 H GLU A 36 -8.611 -0.667 -43.029 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.895 -1.600 -45.576 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.331 1.135 -44.353 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -9.736 0.815 -46.028 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -10.906 -1.317 -44.641 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.157 0.058 -43.584 1.00 0.00 H new ATOM 533 N LEU A 37 -6.475 0.614 -45.369 1.00 0.00 N ATOM 534 CA LEU A 37 -5.327 1.176 -46.072 1.00 0.00 C ATOM 535 C LEU A 37 -4.508 0.069 -46.726 1.00 0.00 C ATOM 536 O LEU A 37 -4.343 0.039 -47.948 1.00 0.00 O ATOM 537 CB LEU A 37 -4.454 1.974 -45.100 1.00 0.00 C ATOM 538 CG LEU A 37 -3.036 2.277 -45.590 1.00 0.00 C ATOM 539 CD1 LEU A 37 -2.159 1.038 -45.499 1.00 0.00 C ATOM 540 CD2 LEU A 37 -3.065 2.808 -47.016 1.00 0.00 C ATOM 0 H LEU A 37 -6.533 0.872 -44.384 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.690 1.845 -46.852 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.954 2.917 -44.880 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.386 1.423 -44.162 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.609 3.045 -44.945 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.156 1.276 -45.852 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.109 0.703 -44.463 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.583 0.246 -46.117 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.048 3.018 -47.347 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.514 2.063 -47.673 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.654 3.724 -47.051 1.00 0.00 H new ATOM 552 N PHE A 38 -4.001 -0.845 -45.905 1.00 0.00 N ATOM 553 CA PHE A 38 -3.205 -1.958 -46.402 1.00 0.00 C ATOM 554 C PHE A 38 -4.050 -2.866 -47.287 1.00 0.00 C ATOM 555 O PHE A 38 -3.526 -3.601 -48.123 1.00 0.00 O ATOM 556 CB PHE A 38 -2.616 -2.753 -45.236 1.00 0.00 C ATOM 557 CG PHE A 38 -1.506 -2.033 -44.524 1.00 0.00 C ATOM 558 CD1 PHE A 38 -0.458 -1.472 -45.235 1.00 0.00 C ATOM 559 CD2 PHE A 38 -1.512 -1.916 -43.142 1.00 0.00 C ATOM 560 CE1 PHE A 38 0.563 -0.806 -44.582 1.00 0.00 C ATOM 561 CE2 PHE A 38 -0.494 -1.253 -42.485 1.00 0.00 C ATOM 562 CZ PHE A 38 0.545 -0.697 -43.206 1.00 0.00 C ATOM 0 H PHE A 38 -4.128 -0.836 -44.893 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.387 -1.557 -47.000 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.409 -2.979 -44.523 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.241 -3.706 -45.608 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.438 -1.556 -46.312 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.322 -2.348 -42.573 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.374 -0.372 -45.148 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.510 -1.169 -41.408 1.00 0.00 H new ATOM 0 HZ PHE A 38 1.342 -0.178 -42.694 1.00 0.00 H new ATOM 572 N ALA A 39 -5.366 -2.801 -47.103 1.00 0.00 N ATOM 573 CA ALA A 39 -6.288 -3.606 -47.890 1.00 0.00 C ATOM 574 C ALA A 39 -6.346 -3.094 -49.322 1.00 0.00 C ATOM 575 O ALA A 39 -6.402 -3.874 -50.273 1.00 0.00 O ATOM 576 CB ALA A 39 -7.677 -3.607 -47.272 1.00 0.00 C ATOM 0 H ALA A 39 -5.816 -2.198 -46.414 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.921 -4.632 -47.897 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.346 -4.216 -47.880 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.627 -4.020 -46.264 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.056 -2.586 -47.227 1.00 0.00 H new ATOM 582 N LYS A 40 -6.320 -1.773 -49.467 1.00 0.00 N ATOM 583 CA LYS A 40 -6.357 -1.148 -50.783 1.00 0.00 C ATOM 584 C LYS A 40 -5.052 -1.402 -51.526 1.00 0.00 C ATOM 585 O LYS A 40 -5.050 -1.682 -52.724 1.00 0.00 O ATOM 586 CB LYS A 40 -6.602 0.356 -50.653 1.00 0.00 C ATOM 587 CG LYS A 40 -7.823 0.703 -49.817 1.00 0.00 C ATOM 588 CD LYS A 40 -9.020 1.037 -50.693 1.00 0.00 C ATOM 589 CE LYS A 40 -9.917 2.075 -50.038 1.00 0.00 C ATOM 590 NZ LYS A 40 -9.821 3.398 -50.713 1.00 0.00 N ATOM 0 H LYS A 40 -6.273 -1.115 -48.689 1.00 0.00 H new ATOM 0 HA LYS A 40 -7.177 -1.588 -51.351 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.723 0.822 -50.208 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.720 0.784 -51.649 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.070 -0.135 -49.166 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.595 1.551 -49.172 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.674 1.410 -51.657 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.593 0.131 -50.889 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.950 1.729 -50.063 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.642 2.182 -48.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.448 4.077 -50.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.840 3.741 -50.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.108 3.302 -51.708 1.00 0.00 H new ATOM 604 N ASN A 41 -3.942 -1.311 -50.799 1.00 0.00 N ATOM 605 CA ASN A 41 -2.626 -1.540 -51.382 1.00 0.00 C ATOM 606 C ASN A 41 -2.390 -3.031 -51.612 1.00 0.00 C ATOM 607 O ASN A 41 -1.394 -3.426 -52.218 1.00 0.00 O ATOM 608 CB ASN A 41 -1.535 -0.971 -50.473 1.00 0.00 C ATOM 609 CG ASN A 41 -1.385 0.531 -50.619 1.00 0.00 C ATOM 610 OD1 ASN A 41 -1.715 1.290 -49.708 1.00 0.00 O ATOM 611 ND2 ASN A 41 -0.888 0.966 -51.770 1.00 0.00 N ATOM 0 H ASN A 41 -3.929 -1.080 -49.806 1.00 0.00 H new ATOM 0 HA ASN A 41 -2.586 -1.030 -52.344 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -1.769 -1.211 -49.436 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -0.585 -1.452 -50.705 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -0.766 1.966 -51.927 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -0.628 0.300 -52.497 1.00 0.00 H new ATOM 618 N ASP A 42 -3.316 -3.852 -51.126 1.00 0.00 N ATOM 619 CA ASP A 42 -3.217 -5.299 -51.280 1.00 0.00 C ATOM 620 C ASP A 42 -2.023 -5.856 -50.510 1.00 0.00 C ATOM 621 O ASP A 42 -2.190 -6.486 -49.466 1.00 0.00 O ATOM 622 CB ASP A 42 -3.100 -5.666 -52.760 1.00 0.00 C ATOM 623 CG ASP A 42 -3.944 -6.872 -53.124 1.00 0.00 C ATOM 624 OD1 ASP A 42 -5.097 -6.954 -52.653 1.00 0.00 O ATOM 625 OD2 ASP A 42 -3.451 -7.736 -53.880 1.00 0.00 O ATOM 0 H ASP A 42 -4.145 -3.539 -50.621 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.124 -5.743 -50.870 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -3.406 -4.815 -53.368 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -2.056 -5.870 -53.000 1.00 0.00 H new ATOM 630 N LEU A 43 -0.824 -5.624 -51.039 1.00 0.00 N ATOM 631 CA LEU A 43 0.402 -6.105 -50.408 1.00 0.00 C ATOM 632 C LEU A 43 0.164 -7.448 -49.708 1.00 0.00 C ATOM 633 O LEU A 43 -0.186 -8.433 -50.358 1.00 0.00 O ATOM 634 CB LEU A 43 0.943 -5.061 -49.427 1.00 0.00 C ATOM 635 CG LEU A 43 -0.081 -4.514 -48.430 1.00 0.00 C ATOM 636 CD1 LEU A 43 0.486 -4.535 -47.017 1.00 0.00 C ATOM 637 CD2 LEU A 43 -0.499 -3.104 -48.818 1.00 0.00 C ATOM 0 H LEU A 43 -0.675 -5.105 -51.904 1.00 0.00 H new ATOM 0 HA LEU A 43 1.151 -6.263 -51.184 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.769 -5.503 -48.870 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.353 -4.227 -49.997 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.963 -5.154 -48.455 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.256 -4.143 -46.321 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.736 -5.559 -46.741 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.384 -3.918 -46.976 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.228 -2.730 -48.099 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.375 -2.453 -48.821 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.945 -3.117 -49.813 1.00 0.00 H new ATOM 649 N ALA A 44 0.350 -7.493 -48.388 1.00 0.00 N ATOM 650 CA ALA A 44 0.147 -8.726 -47.639 1.00 0.00 C ATOM 651 C ALA A 44 0.099 -8.457 -46.138 1.00 0.00 C ATOM 652 O ALA A 44 0.734 -9.161 -45.353 1.00 0.00 O ATOM 653 CB ALA A 44 1.235 -9.740 -47.956 1.00 0.00 C ATOM 0 H ALA A 44 0.639 -6.695 -47.822 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.814 -9.141 -47.944 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.061 -10.651 -47.384 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.218 -9.971 -49.021 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.207 -9.325 -47.690 1.00 0.00 H new ATOM 659 N VAL A 45 -0.658 -7.438 -45.744 1.00 0.00 N ATOM 660 CA VAL A 45 -0.785 -7.086 -44.334 1.00 0.00 C ATOM 661 C VAL A 45 -1.531 -8.173 -43.569 1.00 0.00 C ATOM 662 O VAL A 45 -2.382 -8.864 -44.127 1.00 0.00 O ATOM 663 CB VAL A 45 -1.517 -5.742 -44.145 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.019 -5.909 -44.321 1.00 0.00 C ATOM 665 CG2 VAL A 45 -1.198 -5.150 -42.780 1.00 0.00 C ATOM 0 H VAL A 45 -1.191 -6.843 -46.379 1.00 0.00 H new ATOM 0 HA VAL A 45 0.227 -6.990 -43.939 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.164 -5.052 -44.912 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.511 -4.946 -44.182 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.229 -6.283 -45.323 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.395 -6.618 -43.583 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.723 -4.202 -42.663 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.518 -5.841 -42.000 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.124 -4.983 -42.698 1.00 0.00 H new ATOM 675 N VAL A 46 -1.208 -8.318 -42.288 1.00 0.00 N ATOM 676 CA VAL A 46 -1.854 -9.320 -41.453 1.00 0.00 C ATOM 677 C VAL A 46 -2.899 -8.682 -40.544 1.00 0.00 C ATOM 678 O VAL A 46 -4.100 -8.813 -40.780 1.00 0.00 O ATOM 679 CB VAL A 46 -0.830 -10.085 -40.592 1.00 0.00 C ATOM 680 CG1 VAL A 46 -1.490 -11.270 -39.903 1.00 0.00 C ATOM 681 CG2 VAL A 46 0.346 -10.542 -41.441 1.00 0.00 C ATOM 0 H VAL A 46 -0.505 -7.756 -41.808 1.00 0.00 H new ATOM 0 HA VAL A 46 -2.343 -10.026 -42.125 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.454 -9.410 -39.823 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -0.751 -11.798 -39.300 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -2.296 -10.915 -39.261 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.896 -11.948 -40.654 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.059 -11.080 -40.816 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -0.011 -11.200 -42.233 1.00 0.00 H new ATOM 0 HG23 VAL A 46 0.835 -9.674 -41.883 1.00 0.00 H new ATOM 691 N ASP A 47 -2.436 -7.996 -39.504 1.00 0.00 N ATOM 692 CA ASP A 47 -3.343 -7.344 -38.563 1.00 0.00 C ATOM 693 C ASP A 47 -2.681 -6.142 -37.900 1.00 0.00 C ATOM 694 O ASP A 47 -1.472 -5.948 -38.008 1.00 0.00 O ATOM 695 CB ASP A 47 -3.802 -8.340 -37.496 1.00 0.00 C ATOM 696 CG ASP A 47 -5.139 -8.972 -37.830 1.00 0.00 C ATOM 697 OD1 ASP A 47 -6.134 -8.227 -37.951 1.00 0.00 O ATOM 698 OD2 ASP A 47 -5.190 -10.212 -37.973 1.00 0.00 O ATOM 0 H ASP A 47 -1.446 -7.877 -39.291 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.209 -6.990 -39.123 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.051 -9.122 -37.387 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.874 -7.831 -36.535 1.00 0.00 H new ATOM 703 N VAL A 48 -3.484 -5.337 -37.208 1.00 0.00 N ATOM 704 CA VAL A 48 -2.976 -4.153 -36.525 1.00 0.00 C ATOM 705 C VAL A 48 -3.524 -4.062 -35.104 1.00 0.00 C ATOM 706 O VAL A 48 -4.737 -4.041 -34.899 1.00 0.00 O ATOM 707 CB VAL A 48 -3.337 -2.866 -37.287 1.00 0.00 C ATOM 708 CG1 VAL A 48 -2.648 -2.835 -38.642 1.00 0.00 C ATOM 709 CG2 VAL A 48 -4.846 -2.747 -37.445 1.00 0.00 C ATOM 0 H VAL A 48 -4.488 -5.484 -37.106 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.891 -4.250 -36.488 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.985 -2.012 -36.708 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.916 -1.917 -39.165 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.568 -2.871 -38.502 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.966 -3.695 -39.232 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.084 -1.831 -37.986 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.222 -3.605 -38.001 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.314 -2.719 -36.461 1.00 0.00 H new ATOM 719 N ARG A 49 -2.626 -4.063 -34.122 1.00 0.00 N ATOM 720 CA ARG A 49 -3.029 -4.038 -32.718 1.00 0.00 C ATOM 721 C ARG A 49 -3.049 -2.627 -32.137 1.00 0.00 C ATOM 722 O ARG A 49 -2.695 -1.652 -32.801 1.00 0.00 O ATOM 723 CB ARG A 49 -2.095 -4.921 -31.882 1.00 0.00 C ATOM 724 CG ARG A 49 -0.770 -4.258 -31.522 1.00 0.00 C ATOM 725 CD ARG A 49 -0.375 -4.537 -30.079 1.00 0.00 C ATOM 726 NE ARG A 49 1.074 -4.650 -29.917 1.00 0.00 N ATOM 727 CZ ARG A 49 1.747 -5.784 -30.087 1.00 0.00 C ATOM 728 NH1 ARG A 49 1.103 -6.899 -30.403 1.00 0.00 N ATOM 729 NH2 ARG A 49 3.066 -5.805 -29.942 1.00 0.00 N ATOM 0 H ARG A 49 -1.617 -4.081 -34.272 1.00 0.00 H new ATOM 0 HA ARG A 49 -4.047 -4.425 -32.677 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -2.608 -5.206 -30.963 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -1.892 -5.840 -32.432 1.00 0.00 H new ATOM 0 HG2 ARG A 49 0.012 -4.620 -32.190 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -0.848 -3.182 -31.677 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.749 -3.737 -29.440 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.850 -5.460 -29.746 1.00 0.00 H new ATOM 0 HE ARG A 49 1.597 -3.813 -29.659 1.00 0.00 H new ATOM 0 HH11 ARG A 49 0.089 -6.888 -30.516 1.00 0.00 H new ATOM 0 HH12 ARG A 49 1.621 -7.768 -30.533 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.566 -4.950 -29.699 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.580 -6.676 -30.073 1.00 0.00 H new ATOM 743 N THR A 50 -3.464 -2.552 -30.874 1.00 0.00 N ATOM 744 CA THR A 50 -3.541 -1.292 -30.147 1.00 0.00 C ATOM 745 C THR A 50 -2.841 -1.413 -28.798 1.00 0.00 C ATOM 746 O THR A 50 -2.748 -2.506 -28.240 1.00 0.00 O ATOM 747 CB THR A 50 -5.001 -0.857 -29.923 1.00 0.00 C ATOM 748 OG1 THR A 50 -5.787 -1.030 -31.109 1.00 0.00 O ATOM 749 CG2 THR A 50 -5.073 0.605 -29.507 1.00 0.00 C ATOM 0 H THR A 50 -3.755 -3.363 -30.329 1.00 0.00 H new ATOM 0 HA THR A 50 -3.043 -0.536 -30.754 1.00 0.00 H new ATOM 0 HB THR A 50 -5.401 -1.489 -29.130 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.615 -0.288 -31.726 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.114 0.889 -29.355 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.519 0.747 -28.579 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.638 1.228 -30.289 1.00 0.00 H new ATOM 757 N GLY A 51 -2.335 -0.297 -28.281 1.00 0.00 N ATOM 758 CA GLY A 51 -1.638 -0.337 -27.004 1.00 0.00 C ATOM 759 C GLY A 51 -2.060 0.760 -26.046 1.00 0.00 C ATOM 760 O GLY A 51 -2.728 1.720 -26.436 1.00 0.00 O ATOM 0 H GLY A 51 -2.393 0.624 -28.715 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.813 -1.305 -26.534 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.566 -0.259 -27.183 1.00 0.00 H new ATOM 764 N THR A 52 -1.661 0.606 -24.783 1.00 0.00 N ATOM 765 CA THR A 52 -1.985 1.572 -23.738 1.00 0.00 C ATOM 766 C THR A 52 -1.438 2.959 -24.070 1.00 0.00 C ATOM 767 O THR A 52 -1.348 3.332 -25.239 1.00 0.00 O ATOM 768 CB THR A 52 -1.427 1.116 -22.376 1.00 0.00 C ATOM 769 OG1 THR A 52 -1.951 1.910 -21.304 1.00 0.00 O ATOM 770 CG2 THR A 52 0.091 1.215 -22.351 1.00 0.00 C ATOM 0 H THR A 52 -1.108 -0.187 -24.459 1.00 0.00 H new ATOM 0 HA THR A 52 -3.072 1.629 -23.681 1.00 0.00 H new ATOM 0 HB THR A 52 -1.733 0.079 -22.241 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.727 2.417 -21.622 1.00 0.00 H new ATOM 0 HG21 THR A 52 0.461 0.888 -21.379 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.510 0.580 -23.132 1.00 0.00 H new ATOM 0 HG23 THR A 52 0.391 2.248 -22.524 1.00 0.00 H new ATOM 778 N ASN A 53 -1.083 3.730 -23.039 1.00 0.00 N ATOM 779 CA ASN A 53 -0.563 5.075 -23.247 1.00 0.00 C ATOM 780 C ASN A 53 -1.372 5.777 -24.326 1.00 0.00 C ATOM 781 O ASN A 53 -0.848 6.593 -25.085 1.00 0.00 O ATOM 782 CB ASN A 53 0.914 5.025 -23.644 1.00 0.00 C ATOM 783 CG ASN A 53 1.477 6.398 -23.953 1.00 0.00 C ATOM 784 OD1 ASN A 53 1.116 7.388 -23.316 1.00 0.00 O ATOM 785 ND2 ASN A 53 2.367 6.466 -24.937 1.00 0.00 N ATOM 0 H ASN A 53 -1.147 3.445 -22.062 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.649 5.633 -22.314 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.489 4.573 -22.836 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.031 4.383 -24.517 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.779 7.364 -25.190 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.638 5.620 -25.439 1.00 0.00 H new ATOM 792 N ARG A 54 -2.652 5.424 -24.392 1.00 0.00 N ATOM 793 CA ARG A 54 -3.568 5.973 -25.381 1.00 0.00 C ATOM 794 C ARG A 54 -3.612 5.061 -26.592 1.00 0.00 C ATOM 795 O ARG A 54 -2.577 4.599 -27.068 1.00 0.00 O ATOM 796 CB ARG A 54 -3.163 7.387 -25.802 1.00 0.00 C ATOM 797 CG ARG A 54 -4.249 8.120 -26.577 1.00 0.00 C ATOM 798 CD ARG A 54 -4.126 9.627 -26.420 1.00 0.00 C ATOM 799 NE ARG A 54 -4.050 10.307 -27.710 1.00 0.00 N ATOM 800 CZ ARG A 54 -3.008 10.219 -28.530 1.00 0.00 C ATOM 801 NH1 ARG A 54 -1.959 9.479 -28.196 1.00 0.00 N ATOM 802 NH2 ARG A 54 -3.013 10.871 -29.685 1.00 0.00 N ATOM 0 H ARG A 54 -3.082 4.749 -23.760 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.558 6.035 -24.930 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.909 7.964 -24.913 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -2.263 7.332 -26.415 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -4.184 7.857 -27.633 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.229 7.796 -26.227 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.982 10.004 -25.861 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.236 9.859 -25.835 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.842 10.882 -27.998 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -1.951 8.976 -27.309 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -1.160 9.413 -28.827 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.818 11.441 -29.945 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.212 10.802 -30.313 1.00 0.00 H new ATOM 816 N LYS A 55 -4.813 4.796 -27.080 1.00 0.00 N ATOM 817 CA LYS A 55 -4.983 3.927 -28.233 1.00 0.00 C ATOM 818 C LYS A 55 -3.886 4.166 -29.263 1.00 0.00 C ATOM 819 O LYS A 55 -4.029 5.008 -30.149 1.00 0.00 O ATOM 820 CB LYS A 55 -6.356 4.156 -28.868 1.00 0.00 C ATOM 821 CG LYS A 55 -6.762 5.619 -28.928 1.00 0.00 C ATOM 822 CD LYS A 55 -7.554 6.028 -27.698 1.00 0.00 C ATOM 823 CE LYS A 55 -8.928 6.562 -28.071 1.00 0.00 C ATOM 824 NZ LYS A 55 -9.465 7.486 -27.035 1.00 0.00 N ATOM 0 H LYS A 55 -5.682 5.169 -26.697 1.00 0.00 H new ATOM 0 HA LYS A 55 -4.914 2.894 -27.893 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.353 3.747 -29.878 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.106 3.602 -28.302 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -5.871 6.242 -29.012 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -7.360 5.795 -29.822 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.664 5.171 -27.033 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.004 6.790 -27.147 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.868 7.084 -29.026 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -9.617 5.728 -28.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.403 7.828 -27.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.547 6.982 -26.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.821 8.295 -26.924 1.00 0.00 H new ATOM 838 N PHE A 56 -2.795 3.410 -29.155 1.00 0.00 N ATOM 839 CA PHE A 56 -1.689 3.537 -30.095 1.00 0.00 C ATOM 840 C PHE A 56 -1.822 2.453 -31.157 1.00 0.00 C ATOM 841 O PHE A 56 -2.437 1.418 -30.908 1.00 0.00 O ATOM 842 CB PHE A 56 -0.341 3.458 -29.357 1.00 0.00 C ATOM 843 CG PHE A 56 0.545 2.317 -29.775 1.00 0.00 C ATOM 844 CD1 PHE A 56 0.292 1.034 -29.328 1.00 0.00 C ATOM 845 CD2 PHE A 56 1.631 2.530 -30.608 1.00 0.00 C ATOM 846 CE1 PHE A 56 1.102 -0.020 -29.702 1.00 0.00 C ATOM 847 CE2 PHE A 56 2.446 1.481 -30.988 1.00 0.00 C ATOM 848 CZ PHE A 56 2.181 0.204 -30.533 1.00 0.00 C ATOM 0 H PHE A 56 -2.656 2.707 -28.429 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.723 4.510 -30.585 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.197 4.393 -29.513 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.533 3.376 -28.287 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.551 0.853 -28.677 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.843 3.527 -30.964 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.892 -1.017 -29.345 1.00 0.00 H new ATOM 0 HE2 PHE A 56 3.289 1.659 -31.640 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.817 -0.618 -30.827 1.00 0.00 H new ATOM 858 N GLY A 57 -1.294 2.711 -32.349 1.00 0.00 N ATOM 859 CA GLY A 57 -1.435 1.751 -33.429 1.00 0.00 C ATOM 860 C GLY A 57 -0.241 0.841 -33.628 1.00 0.00 C ATOM 861 O GLY A 57 0.900 1.209 -33.352 1.00 0.00 O ATOM 0 H GLY A 57 -0.777 3.558 -32.585 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.315 1.137 -33.238 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.620 2.293 -34.356 1.00 0.00 H new ATOM 865 N TYR A 58 -0.532 -0.357 -34.129 1.00 0.00 N ATOM 866 CA TYR A 58 0.479 -1.368 -34.408 1.00 0.00 C ATOM 867 C TYR A 58 0.031 -2.207 -35.594 1.00 0.00 C ATOM 868 O TYR A 58 -1.165 -2.437 -35.774 1.00 0.00 O ATOM 869 CB TYR A 58 0.690 -2.257 -33.187 1.00 0.00 C ATOM 870 CG TYR A 58 2.142 -2.436 -32.800 1.00 0.00 C ATOM 871 CD1 TYR A 58 3.068 -1.417 -32.997 1.00 0.00 C ATOM 872 CD2 TYR A 58 2.586 -3.625 -32.235 1.00 0.00 C ATOM 873 CE1 TYR A 58 4.393 -1.580 -32.640 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.910 -3.794 -31.876 1.00 0.00 C ATOM 875 CZ TYR A 58 4.809 -2.769 -32.079 1.00 0.00 C ATOM 876 OH TYR A 58 6.127 -2.934 -31.722 1.00 0.00 O ATOM 0 H TYR A 58 -1.482 -0.653 -34.353 1.00 0.00 H new ATOM 0 HA TYR A 58 1.424 -0.878 -34.644 1.00 0.00 H new ATOM 0 HB2 TYR A 58 0.149 -1.831 -32.342 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.254 -3.236 -33.383 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.747 -0.484 -33.436 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.885 -4.431 -32.074 1.00 0.00 H new ATOM 0 HE1 TYR A 58 5.100 -0.779 -32.800 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.239 -4.725 -31.438 1.00 0.00 H new ATOM 0 HH TYR A 58 6.225 -2.794 -30.757 1.00 0.00 H new ATOM 886 N VAL A 59 0.978 -2.668 -36.402 1.00 0.00 N ATOM 887 CA VAL A 59 0.639 -3.474 -37.568 1.00 0.00 C ATOM 888 C VAL A 59 1.645 -4.591 -37.805 1.00 0.00 C ATOM 889 O VAL A 59 2.825 -4.463 -37.482 1.00 0.00 O ATOM 890 CB VAL A 59 0.548 -2.609 -38.840 1.00 0.00 C ATOM 891 CG1 VAL A 59 1.808 -1.774 -39.010 1.00 0.00 C ATOM 892 CG2 VAL A 59 0.310 -3.483 -40.061 1.00 0.00 C ATOM 0 H VAL A 59 1.976 -2.500 -36.274 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.334 -3.917 -37.357 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.298 -1.929 -38.737 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.725 -1.170 -39.914 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.931 -1.120 -38.146 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.673 -2.433 -39.092 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.248 -2.856 -40.951 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.134 -4.188 -40.170 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.623 -4.032 -39.939 1.00 0.00 H new ATOM 902 N ASP A 60 1.160 -5.684 -38.382 1.00 0.00 N ATOM 903 CA ASP A 60 1.994 -6.838 -38.686 1.00 0.00 C ATOM 904 C ASP A 60 1.687 -7.349 -40.090 1.00 0.00 C ATOM 905 O ASP A 60 0.537 -7.661 -40.407 1.00 0.00 O ATOM 906 CB ASP A 60 1.767 -7.949 -37.659 1.00 0.00 C ATOM 907 CG ASP A 60 0.333 -8.003 -37.172 1.00 0.00 C ATOM 908 OD1 ASP A 60 -0.519 -8.560 -37.895 1.00 0.00 O ATOM 909 OD2 ASP A 60 0.062 -7.487 -36.067 1.00 0.00 O ATOM 0 H ASP A 60 0.182 -5.794 -38.651 1.00 0.00 H new ATOM 0 HA ASP A 60 3.040 -6.534 -38.640 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.034 -8.909 -38.101 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.431 -7.795 -36.808 1.00 0.00 H new ATOM 914 N PHE A 61 2.719 -7.420 -40.926 1.00 0.00 N ATOM 915 CA PHE A 61 2.562 -7.880 -42.302 1.00 0.00 C ATOM 916 C PHE A 61 2.984 -9.338 -42.448 1.00 0.00 C ATOM 917 O PHE A 61 3.474 -9.954 -41.502 1.00 0.00 O ATOM 918 CB PHE A 61 3.386 -7.007 -43.248 1.00 0.00 C ATOM 919 CG PHE A 61 3.165 -5.535 -43.048 1.00 0.00 C ATOM 920 CD1 PHE A 61 3.690 -4.888 -41.941 1.00 0.00 C ATOM 921 CD2 PHE A 61 2.434 -4.799 -43.966 1.00 0.00 C ATOM 922 CE1 PHE A 61 3.489 -3.534 -41.753 1.00 0.00 C ATOM 923 CE2 PHE A 61 2.229 -3.445 -43.783 1.00 0.00 C ATOM 924 CZ PHE A 61 2.756 -2.811 -42.675 1.00 0.00 C ATOM 0 H PHE A 61 3.674 -7.165 -40.674 1.00 0.00 H new ATOM 0 HA PHE A 61 1.507 -7.800 -42.563 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.444 -7.230 -43.107 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.139 -7.267 -44.277 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.263 -5.448 -41.217 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.020 -5.289 -44.835 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.904 -3.041 -40.886 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.657 -2.883 -44.506 1.00 0.00 H new ATOM 0 HZ PHE A 61 2.596 -1.753 -42.529 1.00 0.00 H new ATOM 934 N GLU A 62 2.789 -9.881 -43.646 1.00 0.00 N ATOM 935 CA GLU A 62 3.149 -11.266 -43.925 1.00 0.00 C ATOM 936 C GLU A 62 4.015 -11.361 -45.177 1.00 0.00 C ATOM 937 O GLU A 62 3.881 -12.295 -45.967 1.00 0.00 O ATOM 938 CB GLU A 62 1.890 -12.119 -44.096 1.00 0.00 C ATOM 939 CG GLU A 62 2.119 -13.599 -43.842 1.00 0.00 C ATOM 940 CD GLU A 62 1.194 -14.480 -44.659 1.00 0.00 C ATOM 941 OE1 GLU A 62 0.432 -13.936 -45.486 1.00 0.00 O ATOM 942 OE2 GLU A 62 1.233 -15.715 -44.474 1.00 0.00 O ATOM 0 H GLU A 62 2.384 -9.383 -44.438 1.00 0.00 H new ATOM 0 HA GLU A 62 3.722 -11.643 -43.078 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.120 -11.757 -43.414 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.507 -11.988 -45.108 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.154 -13.848 -44.077 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.973 -13.809 -42.782 1.00 0.00 H new ATOM 949 N SER A 63 4.905 -10.388 -45.353 1.00 0.00 N ATOM 950 CA SER A 63 5.791 -10.364 -46.511 1.00 0.00 C ATOM 951 C SER A 63 6.924 -9.360 -46.313 1.00 0.00 C ATOM 952 O SER A 63 6.781 -8.384 -45.579 1.00 0.00 O ATOM 953 CB SER A 63 5.004 -10.017 -47.775 1.00 0.00 C ATOM 954 OG SER A 63 5.857 -9.498 -48.780 1.00 0.00 O ATOM 0 H SER A 63 5.031 -9.607 -44.709 1.00 0.00 H new ATOM 0 HA SER A 63 6.226 -11.357 -46.622 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.497 -10.907 -48.148 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.231 -9.286 -47.537 1.00 0.00 H new ATOM 0 HG SER A 63 5.330 -9.285 -49.578 1.00 0.00 H new ATOM 960 N ALA A 64 8.049 -9.609 -46.977 1.00 0.00 N ATOM 961 CA ALA A 64 9.207 -8.730 -46.880 1.00 0.00 C ATOM 962 C ALA A 64 9.121 -7.600 -47.902 1.00 0.00 C ATOM 963 O ALA A 64 9.223 -6.423 -47.554 1.00 0.00 O ATOM 964 CB ALA A 64 10.500 -9.510 -47.066 1.00 0.00 C ATOM 0 H ALA A 64 8.182 -10.414 -47.589 1.00 0.00 H new ATOM 0 HA ALA A 64 9.208 -8.293 -45.881 1.00 0.00 H new ATOM 0 HB1 ALA A 64 11.349 -8.831 -46.989 1.00 0.00 H new ATOM 0 HB2 ALA A 64 10.577 -10.276 -46.294 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.502 -9.983 -48.048 1.00 0.00 H new ATOM 970 N GLU A 65 8.929 -7.968 -49.165 1.00 0.00 N ATOM 971 CA GLU A 65 8.824 -6.986 -50.238 1.00 0.00 C ATOM 972 C GLU A 65 7.710 -5.989 -49.945 1.00 0.00 C ATOM 973 O GLU A 65 7.866 -4.787 -50.155 1.00 0.00 O ATOM 974 CB GLU A 65 8.565 -7.682 -51.574 1.00 0.00 C ATOM 975 CG GLU A 65 8.669 -6.752 -52.771 1.00 0.00 C ATOM 976 CD GLU A 65 10.081 -6.251 -52.999 1.00 0.00 C ATOM 977 OE1 GLU A 65 10.922 -6.414 -52.090 1.00 0.00 O ATOM 978 OE2 GLU A 65 10.347 -5.697 -54.087 1.00 0.00 O ATOM 0 H GLU A 65 8.843 -8.938 -49.470 1.00 0.00 H new ATOM 0 HA GLU A 65 9.769 -6.445 -50.300 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.278 -8.497 -51.694 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.571 -8.128 -51.556 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.324 -7.275 -53.663 1.00 0.00 H new ATOM 0 HG3 GLU A 65 8.005 -5.900 -52.624 1.00 0.00 H new ATOM 985 N ASP A 66 6.586 -6.498 -49.451 1.00 0.00 N ATOM 986 CA ASP A 66 5.445 -5.654 -49.122 1.00 0.00 C ATOM 987 C ASP A 66 5.803 -4.687 -47.999 1.00 0.00 C ATOM 988 O ASP A 66 5.401 -3.523 -48.016 1.00 0.00 O ATOM 989 CB ASP A 66 4.247 -6.513 -48.712 1.00 0.00 C ATOM 990 CG ASP A 66 3.429 -6.972 -49.903 1.00 0.00 C ATOM 991 OD1 ASP A 66 3.255 -6.172 -50.848 1.00 0.00 O ATOM 992 OD2 ASP A 66 2.962 -8.130 -49.893 1.00 0.00 O ATOM 0 H ASP A 66 6.442 -7.491 -49.270 1.00 0.00 H new ATOM 0 HA ASP A 66 5.178 -5.078 -50.008 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.600 -7.384 -48.160 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.610 -5.944 -48.035 1.00 0.00 H new ATOM 997 N LEU A 67 6.567 -5.176 -47.027 1.00 0.00 N ATOM 998 CA LEU A 67 6.986 -4.354 -45.899 1.00 0.00 C ATOM 999 C LEU A 67 7.702 -3.100 -46.386 1.00 0.00 C ATOM 1000 O LEU A 67 7.315 -1.980 -46.049 1.00 0.00 O ATOM 1001 CB LEU A 67 7.904 -5.154 -44.972 1.00 0.00 C ATOM 1002 CG LEU A 67 8.155 -4.518 -43.604 1.00 0.00 C ATOM 1003 CD1 LEU A 67 7.732 -5.465 -42.491 1.00 0.00 C ATOM 1004 CD2 LEU A 67 9.621 -4.140 -43.455 1.00 0.00 C ATOM 0 H LEU A 67 6.908 -6.137 -46.999 1.00 0.00 H new ATOM 0 HA LEU A 67 6.097 -4.054 -45.344 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.471 -6.143 -44.822 1.00 0.00 H new ATOM 0 HB3 LEU A 67 8.863 -5.298 -45.470 1.00 0.00 H new ATOM 0 HG LEU A 67 7.556 -3.611 -43.529 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.918 -4.996 -41.524 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.670 -5.689 -42.588 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.305 -6.389 -42.562 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.783 -3.689 -42.476 1.00 0.00 H new ATOM 0 HD22 LEU A 67 10.238 -5.033 -43.549 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.894 -3.427 -44.233 1.00 0.00 H new ATOM 1016 N GLU A 68 8.747 -3.294 -47.185 1.00 0.00 N ATOM 1017 CA GLU A 68 9.514 -2.176 -47.722 1.00 0.00 C ATOM 1018 C GLU A 68 8.633 -1.298 -48.604 1.00 0.00 C ATOM 1019 O GLU A 68 8.664 -0.071 -48.506 1.00 0.00 O ATOM 1020 CB GLU A 68 10.715 -2.686 -48.520 1.00 0.00 C ATOM 1021 CG GLU A 68 10.381 -3.058 -49.955 1.00 0.00 C ATOM 1022 CD GLU A 68 11.617 -3.288 -50.800 1.00 0.00 C ATOM 1023 OE1 GLU A 68 12.253 -2.292 -51.206 1.00 0.00 O ATOM 1024 OE2 GLU A 68 11.953 -4.464 -51.056 1.00 0.00 O ATOM 0 H GLU A 68 9.081 -4.213 -47.474 1.00 0.00 H new ATOM 0 HA GLU A 68 9.878 -1.578 -46.887 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.490 -1.919 -48.524 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.132 -3.558 -48.015 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.769 -3.960 -49.960 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.782 -2.265 -50.402 1.00 0.00 H new ATOM 1031 N LYS A 69 7.842 -1.937 -49.461 1.00 0.00 N ATOM 1032 CA LYS A 69 6.945 -1.215 -50.356 1.00 0.00 C ATOM 1033 C LYS A 69 6.043 -0.275 -49.566 1.00 0.00 C ATOM 1034 O LYS A 69 5.875 0.890 -49.924 1.00 0.00 O ATOM 1035 CB LYS A 69 6.095 -2.200 -51.163 1.00 0.00 C ATOM 1036 CG LYS A 69 5.017 -1.530 -52.000 1.00 0.00 C ATOM 1037 CD LYS A 69 5.473 -1.328 -53.436 1.00 0.00 C ATOM 1038 CE LYS A 69 4.440 -1.840 -54.427 1.00 0.00 C ATOM 1039 NZ LYS A 69 4.816 -1.529 -55.833 1.00 0.00 N ATOM 0 H LYS A 69 7.804 -2.952 -49.554 1.00 0.00 H new ATOM 0 HA LYS A 69 7.549 -0.623 -51.043 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.747 -2.777 -51.819 1.00 0.00 H new ATOM 0 HB3 LYS A 69 5.625 -2.907 -50.479 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.113 -2.139 -51.986 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.759 -0.567 -51.560 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.656 -0.268 -53.615 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.419 -1.846 -53.595 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.329 -2.918 -54.311 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.471 -1.394 -54.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.086 -1.895 -56.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.897 -0.499 -55.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.729 -1.976 -56.055 1.00 0.00 H new ATOM 1053 N ALA A 70 5.470 -0.791 -48.484 1.00 0.00 N ATOM 1054 CA ALA A 70 4.590 -0.001 -47.635 1.00 0.00 C ATOM 1055 C ALA A 70 5.312 1.235 -47.112 1.00 0.00 C ATOM 1056 O ALA A 70 4.967 2.362 -47.464 1.00 0.00 O ATOM 1057 CB ALA A 70 4.057 -0.832 -46.477 1.00 0.00 C ATOM 0 H ALA A 70 5.600 -1.754 -48.175 1.00 0.00 H new ATOM 0 HA ALA A 70 3.743 0.322 -48.241 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.403 -0.217 -45.859 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.496 -1.681 -46.867 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.890 -1.194 -45.875 1.00 0.00 H new ATOM 1063 N LEU A 71 6.316 1.016 -46.271 1.00 0.00 N ATOM 1064 CA LEU A 71 7.087 2.115 -45.702 1.00 0.00 C ATOM 1065 C LEU A 71 7.340 3.195 -46.748 1.00 0.00 C ATOM 1066 O LEU A 71 7.334 4.387 -46.439 1.00 0.00 O ATOM 1067 CB LEU A 71 8.417 1.602 -45.150 1.00 0.00 C ATOM 1068 CG LEU A 71 8.787 2.127 -43.762 1.00 0.00 C ATOM 1069 CD1 LEU A 71 8.232 1.212 -42.681 1.00 0.00 C ATOM 1070 CD2 LEU A 71 10.296 2.260 -43.627 1.00 0.00 C ATOM 0 H LEU A 71 6.615 0.089 -45.968 1.00 0.00 H new ATOM 0 HA LEU A 71 6.509 2.549 -44.887 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.382 0.513 -45.112 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.210 1.871 -45.847 1.00 0.00 H new ATOM 0 HG LEU A 71 8.343 3.115 -43.637 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.505 1.601 -41.700 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.146 1.167 -42.764 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.647 0.211 -42.803 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.541 2.635 -42.633 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.762 1.285 -43.772 1.00 0.00 H new ATOM 0 HD23 LEU A 71 10.669 2.956 -44.379 1.00 0.00 H new ATOM 1082 N GLU A 72 7.564 2.771 -47.989 1.00 0.00 N ATOM 1083 CA GLU A 72 7.819 3.703 -49.081 1.00 0.00 C ATOM 1084 C GLU A 72 6.559 4.485 -49.438 1.00 0.00 C ATOM 1085 O GLU A 72 6.624 5.666 -49.777 1.00 0.00 O ATOM 1086 CB GLU A 72 8.335 2.950 -50.310 1.00 0.00 C ATOM 1087 CG GLU A 72 8.586 3.847 -51.511 1.00 0.00 C ATOM 1088 CD GLU A 72 9.529 3.220 -52.519 1.00 0.00 C ATOM 1089 OE1 GLU A 72 9.474 1.985 -52.695 1.00 0.00 O ATOM 1090 OE2 GLU A 72 10.323 3.964 -53.133 1.00 0.00 O ATOM 0 H GLU A 72 7.574 1.788 -48.262 1.00 0.00 H new ATOM 0 HA GLU A 72 8.579 4.411 -48.751 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.261 2.438 -50.050 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.612 2.182 -50.585 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.637 4.071 -51.997 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.002 4.796 -51.171 1.00 0.00 H new ATOM 1097 N LEU A 73 5.410 3.819 -49.355 1.00 0.00 N ATOM 1098 CA LEU A 73 4.134 4.451 -49.666 1.00 0.00 C ATOM 1099 C LEU A 73 3.955 5.733 -48.853 1.00 0.00 C ATOM 1100 O LEU A 73 4.915 6.255 -48.287 1.00 0.00 O ATOM 1101 CB LEU A 73 2.983 3.479 -49.387 1.00 0.00 C ATOM 1102 CG LEU A 73 2.998 2.202 -50.228 1.00 0.00 C ATOM 1103 CD1 LEU A 73 1.917 1.241 -49.761 1.00 0.00 C ATOM 1104 CD2 LEU A 73 2.816 2.534 -51.701 1.00 0.00 C ATOM 0 H LEU A 73 5.338 2.841 -49.075 1.00 0.00 H new ATOM 0 HA LEU A 73 4.126 4.713 -50.724 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.008 3.202 -48.333 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.040 3.998 -49.558 1.00 0.00 H new ATOM 0 HG LEU A 73 3.966 1.717 -50.100 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.944 0.339 -50.372 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.090 0.978 -48.717 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.941 1.716 -49.859 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.829 1.614 -52.286 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.862 3.042 -51.844 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.626 3.185 -52.030 1.00 0.00 H new ATOM 1116 N THR A 74 2.725 6.237 -48.797 1.00 0.00 N ATOM 1117 CA THR A 74 2.430 7.454 -48.053 1.00 0.00 C ATOM 1118 C THR A 74 0.950 7.528 -47.694 1.00 0.00 C ATOM 1119 O THR A 74 0.591 7.836 -46.558 1.00 0.00 O ATOM 1120 CB THR A 74 2.817 8.712 -48.852 1.00 0.00 C ATOM 1121 OG1 THR A 74 4.219 8.731 -49.149 1.00 0.00 O ATOM 1122 CG2 THR A 74 2.471 9.973 -48.077 1.00 0.00 C ATOM 0 H THR A 74 1.917 5.820 -49.259 1.00 0.00 H new ATOM 0 HA THR A 74 3.024 7.419 -47.140 1.00 0.00 H new ATOM 0 HB THR A 74 2.251 8.683 -49.783 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.647 7.942 -48.756 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.754 10.848 -48.662 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.399 9.998 -47.882 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.012 9.978 -47.131 1.00 0.00 H new ATOM 1130 N GLY A 75 0.096 7.244 -48.672 1.00 0.00 N ATOM 1131 CA GLY A 75 -1.335 7.285 -48.441 1.00 0.00 C ATOM 1132 C GLY A 75 -1.748 6.498 -47.212 1.00 0.00 C ATOM 1133 O GLY A 75 -1.976 5.290 -47.287 1.00 0.00 O ATOM 0 H GLY A 75 0.370 6.986 -49.620 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.652 8.322 -48.328 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.852 6.887 -49.314 1.00 0.00 H new ATOM 1137 N LEU A 76 -1.849 7.185 -46.079 1.00 0.00 N ATOM 1138 CA LEU A 76 -2.241 6.545 -44.828 1.00 0.00 C ATOM 1139 C LEU A 76 -3.142 7.470 -44.010 1.00 0.00 C ATOM 1140 O LEU A 76 -4.343 7.547 -44.262 1.00 0.00 O ATOM 1141 CB LEU A 76 -1.002 6.149 -44.023 1.00 0.00 C ATOM 1142 CG LEU A 76 -1.290 5.554 -42.643 1.00 0.00 C ATOM 1143 CD1 LEU A 76 -1.553 4.060 -42.751 1.00 0.00 C ATOM 1144 CD2 LEU A 76 -0.134 5.827 -41.694 1.00 0.00 C ATOM 0 H LEU A 76 -1.665 8.185 -46.001 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.804 5.642 -45.063 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.428 5.425 -44.601 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.372 7.030 -43.898 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.184 6.031 -42.241 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.756 3.654 -41.760 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.414 3.888 -43.397 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.678 3.566 -43.173 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.356 5.397 -40.717 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.776 5.377 -42.090 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.007 6.903 -41.593 1.00 0.00 H new ATOM 1156 N LYS A 77 -2.555 8.161 -43.029 1.00 0.00 N ATOM 1157 CA LYS A 77 -3.295 9.081 -42.164 1.00 0.00 C ATOM 1158 C LYS A 77 -4.530 8.416 -41.557 1.00 0.00 C ATOM 1159 O LYS A 77 -5.401 7.918 -42.267 1.00 0.00 O ATOM 1160 CB LYS A 77 -3.696 10.347 -42.929 1.00 0.00 C ATOM 1161 CG LYS A 77 -4.374 10.077 -44.262 1.00 0.00 C ATOM 1162 CD LYS A 77 -4.820 11.366 -44.933 1.00 0.00 C ATOM 1163 CE LYS A 77 -3.871 11.768 -46.050 1.00 0.00 C ATOM 1164 NZ LYS A 77 -2.761 12.627 -45.554 1.00 0.00 N ATOM 0 H LYS A 77 -1.560 8.099 -42.814 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.630 9.361 -41.347 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.367 10.938 -42.306 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.806 10.952 -43.102 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -3.687 9.543 -44.919 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.237 9.429 -44.108 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.825 11.239 -45.336 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.871 12.164 -44.193 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.457 10.873 -46.515 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.425 12.301 -46.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.136 12.879 -46.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.154 13.493 -45.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.216 12.109 -44.835 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.597 8.426 -40.230 1.00 0.00 N ATOM 1179 CA VAL A 78 -5.724 7.833 -39.519 1.00 0.00 C ATOM 1180 C VAL A 78 -7.037 8.477 -39.949 1.00 0.00 C ATOM 1181 O VAL A 78 -8.086 7.833 -39.948 1.00 0.00 O ATOM 1182 CB VAL A 78 -5.572 7.970 -37.993 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -4.483 7.040 -37.480 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -5.278 9.411 -37.610 1.00 0.00 C ATOM 0 H VAL A 78 -3.886 8.837 -39.626 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.736 6.773 -39.775 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.514 7.682 -37.526 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.389 7.150 -36.400 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.743 6.009 -37.718 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.535 7.294 -37.954 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.174 9.486 -36.528 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.352 9.732 -38.086 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.097 10.050 -37.941 1.00 0.00 H new ATOM 1194 N PHE A 79 -6.970 9.752 -40.321 1.00 0.00 N ATOM 1195 CA PHE A 79 -8.153 10.485 -40.758 1.00 0.00 C ATOM 1196 C PHE A 79 -7.805 11.465 -41.874 1.00 0.00 C ATOM 1197 O PHE A 79 -8.102 11.221 -43.043 1.00 0.00 O ATOM 1198 CB PHE A 79 -8.775 11.239 -39.581 1.00 0.00 C ATOM 1199 CG PHE A 79 -9.886 10.486 -38.908 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -9.633 9.293 -38.251 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -11.183 10.973 -38.932 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -10.652 8.599 -37.628 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -12.208 10.283 -38.312 1.00 0.00 C ATOM 1204 CZ PHE A 79 -11.942 9.094 -37.660 1.00 0.00 C ATOM 0 H PHE A 79 -6.109 10.299 -40.328 1.00 0.00 H new ATOM 0 HA PHE A 79 -8.874 9.764 -41.142 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -7.998 11.457 -38.848 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.158 12.197 -39.934 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -8.627 8.901 -38.226 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -11.395 11.902 -39.441 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.441 7.671 -37.117 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.215 10.673 -38.337 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.741 8.552 -37.176 1.00 0.00 H new ATOM 1214 N GLY A 80 -7.176 12.575 -41.503 1.00 0.00 N ATOM 1215 CA GLY A 80 -6.799 13.577 -42.483 1.00 0.00 C ATOM 1216 C GLY A 80 -5.795 14.572 -41.934 1.00 0.00 C ATOM 1217 O GLY A 80 -5.883 15.769 -42.211 1.00 0.00 O ATOM 0 H GLY A 80 -6.920 12.799 -40.541 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.377 13.084 -43.359 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.690 14.110 -42.816 1.00 0.00 H new ATOM 1221 N ASN A 81 -4.838 14.077 -41.156 1.00 0.00 N ATOM 1222 CA ASN A 81 -3.813 14.931 -40.568 1.00 0.00 C ATOM 1223 C ASN A 81 -2.505 14.168 -40.390 1.00 0.00 C ATOM 1224 O ASN A 81 -1.684 14.513 -39.540 1.00 0.00 O ATOM 1225 CB ASN A 81 -4.286 15.474 -39.218 1.00 0.00 C ATOM 1226 CG ASN A 81 -4.442 16.982 -39.224 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -3.854 17.682 -38.400 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -5.239 17.491 -40.157 1.00 0.00 N ATOM 0 H ASN A 81 -4.751 13.089 -40.918 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.637 15.765 -41.247 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -5.239 15.014 -38.958 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.573 15.188 -38.445 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -5.383 18.499 -40.210 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -5.707 16.873 -40.820 1.00 0.00 H new ATOM 1235 N GLU A 82 -2.316 13.128 -41.196 1.00 0.00 N ATOM 1236 CA GLU A 82 -1.107 12.316 -41.126 1.00 0.00 C ATOM 1237 C GLU A 82 -0.931 11.728 -39.731 1.00 0.00 C ATOM 1238 O GLU A 82 -1.662 12.075 -38.803 1.00 0.00 O ATOM 1239 CB GLU A 82 0.118 13.154 -41.498 1.00 0.00 C ATOM 1240 CG GLU A 82 1.223 12.351 -42.166 1.00 0.00 C ATOM 1241 CD GLU A 82 1.802 13.054 -43.378 1.00 0.00 C ATOM 1242 OE1 GLU A 82 1.787 14.302 -43.404 1.00 0.00 O ATOM 1243 OE2 GLU A 82 2.270 12.355 -44.302 1.00 0.00 O ATOM 0 H GLU A 82 -2.985 12.828 -41.905 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.206 11.496 -41.838 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.191 13.958 -42.166 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.514 13.623 -40.597 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.018 12.164 -41.445 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.830 11.380 -42.467 1.00 0.00 H new ATOM 1250 N ILE A 83 0.044 10.837 -39.588 1.00 0.00 N ATOM 1251 CA ILE A 83 0.314 10.200 -38.306 1.00 0.00 C ATOM 1252 C ILE A 83 1.808 9.949 -38.121 1.00 0.00 C ATOM 1253 O ILE A 83 2.610 10.246 -39.005 1.00 0.00 O ATOM 1254 CB ILE A 83 -0.442 8.865 -38.172 1.00 0.00 C ATOM 1255 CG1 ILE A 83 -0.650 8.231 -39.549 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -1.777 9.079 -37.473 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -1.550 7.015 -39.528 1.00 0.00 C ATOM 0 H ILE A 83 0.660 10.540 -40.345 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.035 10.884 -37.532 1.00 0.00 H new ATOM 0 HB ILE A 83 0.157 8.185 -37.567 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.076 8.976 -40.222 1.00 0.00 H new ATOM 0 HG13 ILE A 83 0.319 7.948 -39.959 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.299 8.126 -37.386 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.605 9.491 -36.478 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.384 9.774 -38.053 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.651 6.620 -40.539 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.116 6.252 -38.882 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.532 7.296 -39.148 1.00 0.00 H new ATOM 1269 N LYS A 84 2.173 9.402 -36.965 1.00 0.00 N ATOM 1270 CA LYS A 84 3.571 9.113 -36.666 1.00 0.00 C ATOM 1271 C LYS A 84 3.826 7.609 -36.650 1.00 0.00 C ATOM 1272 O LYS A 84 2.985 6.830 -36.197 1.00 0.00 O ATOM 1273 CB LYS A 84 3.966 9.720 -35.319 1.00 0.00 C ATOM 1274 CG LYS A 84 3.912 11.239 -35.297 1.00 0.00 C ATOM 1275 CD LYS A 84 4.799 11.811 -34.203 1.00 0.00 C ATOM 1276 CE LYS A 84 4.526 13.290 -33.980 1.00 0.00 C ATOM 1277 NZ LYS A 84 5.527 13.910 -33.070 1.00 0.00 N ATOM 0 H LYS A 84 1.521 9.151 -36.222 1.00 0.00 H new ATOM 0 HA LYS A 84 4.181 9.560 -37.451 1.00 0.00 H new ATOM 0 HB2 LYS A 84 3.304 9.330 -34.546 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.976 9.397 -35.066 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.228 11.630 -36.264 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.884 11.566 -35.141 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.631 11.265 -33.275 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.846 11.670 -34.471 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.536 13.809 -34.938 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.528 13.415 -33.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.305 14.918 -32.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.500 13.432 -32.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.477 13.814 -33.482 1.00 0.00 H new ATOM 1291 N LEU A 85 4.993 7.211 -37.146 1.00 0.00 N ATOM 1292 CA LEU A 85 5.367 5.804 -37.191 1.00 0.00 C ATOM 1293 C LEU A 85 6.579 5.536 -36.303 1.00 0.00 C ATOM 1294 O LEU A 85 7.160 6.460 -35.733 1.00 0.00 O ATOM 1295 CB LEU A 85 5.671 5.379 -38.629 1.00 0.00 C ATOM 1296 CG LEU A 85 4.443 5.041 -39.477 1.00 0.00 C ATOM 1297 CD1 LEU A 85 3.978 6.264 -40.250 1.00 0.00 C ATOM 1298 CD2 LEU A 85 4.750 3.892 -40.425 1.00 0.00 C ATOM 0 H LEU A 85 5.697 7.846 -37.523 1.00 0.00 H new ATOM 0 HA LEU A 85 4.527 5.219 -36.818 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.223 6.180 -39.120 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.327 4.509 -38.604 1.00 0.00 H new ATOM 0 HG LEU A 85 3.638 4.730 -38.811 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.104 6.006 -40.848 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.718 7.059 -39.551 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.778 6.606 -40.906 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.865 3.665 -41.020 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.569 4.175 -41.086 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.035 3.012 -39.849 1.00 0.00 H new ATOM 1310 N GLU A 86 6.953 4.266 -36.187 1.00 0.00 N ATOM 1311 CA GLU A 86 8.092 3.875 -35.365 1.00 0.00 C ATOM 1312 C GLU A 86 8.499 2.433 -35.649 1.00 0.00 C ATOM 1313 O GLU A 86 7.841 1.730 -36.418 1.00 0.00 O ATOM 1314 CB GLU A 86 7.762 4.042 -33.880 1.00 0.00 C ATOM 1315 CG GLU A 86 8.835 4.780 -33.098 1.00 0.00 C ATOM 1316 CD GLU A 86 9.627 3.863 -32.186 1.00 0.00 C ATOM 1317 OE1 GLU A 86 9.110 3.509 -31.106 1.00 0.00 O ATOM 1318 OE2 GLU A 86 10.764 3.498 -32.553 1.00 0.00 O ATOM 0 H GLU A 86 6.483 3.489 -36.652 1.00 0.00 H new ATOM 0 HA GLU A 86 8.929 4.526 -35.618 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.819 4.581 -33.784 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.613 3.058 -33.436 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.515 5.269 -33.795 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.370 5.565 -32.502 1.00 0.00 H new ATOM 1325 N LYS A 87 9.585 2.002 -35.019 1.00 0.00 N ATOM 1326 CA LYS A 87 10.084 0.643 -35.198 1.00 0.00 C ATOM 1327 C LYS A 87 9.618 -0.257 -34.057 1.00 0.00 C ATOM 1328 O LYS A 87 10.054 -0.106 -32.915 1.00 0.00 O ATOM 1329 CB LYS A 87 11.612 0.649 -35.270 1.00 0.00 C ATOM 1330 CG LYS A 87 12.203 -0.641 -35.811 1.00 0.00 C ATOM 1331 CD LYS A 87 13.705 -0.526 -36.006 1.00 0.00 C ATOM 1332 CE LYS A 87 14.246 -1.655 -36.868 1.00 0.00 C ATOM 1333 NZ LYS A 87 15.714 -1.831 -36.696 1.00 0.00 N ATOM 0 H LYS A 87 10.137 2.573 -34.380 1.00 0.00 H new ATOM 0 HA LYS A 87 9.685 0.250 -36.133 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.934 1.478 -35.900 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.013 0.832 -34.273 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.986 -1.458 -35.123 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.730 -0.889 -36.761 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.940 0.432 -36.471 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.200 -0.539 -35.035 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.737 -2.584 -36.611 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.025 -1.450 -37.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.043 -2.610 -37.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.203 -0.953 -36.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.923 -2.052 -35.702 1.00 0.00 H new ATOM 1347 N PRO A 88 8.718 -1.206 -34.357 1.00 0.00 N ATOM 1348 CA PRO A 88 8.180 -2.136 -33.360 1.00 0.00 C ATOM 1349 C PRO A 88 9.272 -2.796 -32.524 1.00 0.00 C ATOM 1350 O PRO A 88 10.461 -2.618 -32.785 1.00 0.00 O ATOM 1351 CB PRO A 88 7.456 -3.180 -34.210 1.00 0.00 C ATOM 1352 CG PRO A 88 7.066 -2.451 -35.450 1.00 0.00 C ATOM 1353 CD PRO A 88 8.151 -1.439 -35.698 1.00 0.00 C ATOM 0 HA PRO A 88 7.540 -1.631 -32.637 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.105 -4.027 -34.435 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.583 -3.576 -33.692 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.973 -3.137 -36.292 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.099 -1.963 -35.328 1.00 0.00 H new ATOM 0 HD2 PRO A 88 8.902 -1.818 -36.391 1.00 0.00 H new ATOM 0 HD3 PRO A 88 7.752 -0.521 -36.130 1.00 0.00 H new ATOM 1361 N LYS A 89 8.855 -3.559 -31.518 1.00 0.00 N ATOM 1362 CA LYS A 89 9.792 -4.249 -30.638 1.00 0.00 C ATOM 1363 C LYS A 89 9.075 -5.308 -29.808 1.00 0.00 C ATOM 1364 O LYS A 89 8.014 -5.799 -30.193 1.00 0.00 O ATOM 1365 CB LYS A 89 10.496 -3.250 -29.718 1.00 0.00 C ATOM 1366 CG LYS A 89 9.586 -2.656 -28.656 1.00 0.00 C ATOM 1367 CD LYS A 89 10.375 -1.851 -27.635 1.00 0.00 C ATOM 1368 CE LYS A 89 9.627 -1.738 -26.316 1.00 0.00 C ATOM 1369 NZ LYS A 89 10.231 -0.714 -25.421 1.00 0.00 N ATOM 0 H LYS A 89 7.873 -3.715 -31.292 1.00 0.00 H new ATOM 0 HA LYS A 89 10.539 -4.743 -31.259 1.00 0.00 H new ATOM 0 HB2 LYS A 89 11.334 -3.747 -29.230 1.00 0.00 H new ATOM 0 HB3 LYS A 89 10.911 -2.443 -30.322 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.842 -2.016 -29.129 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.044 -3.455 -28.151 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.343 -2.324 -27.466 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.572 -0.854 -28.029 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.586 -1.481 -26.510 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.629 -2.705 -25.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.692 -0.668 -24.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 11.217 -0.972 -25.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.206 0.214 -25.889 1.00 0.00 H new ATOM 1383 N GLY A 90 9.658 -5.654 -28.664 1.00 0.00 N ATOM 1384 CA GLY A 90 9.056 -6.652 -27.799 1.00 0.00 C ATOM 1385 C GLY A 90 8.655 -6.086 -26.451 1.00 0.00 C ATOM 1386 O GLY A 90 9.310 -5.184 -25.929 1.00 0.00 O ATOM 0 H GLY A 90 10.535 -5.262 -28.321 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.177 -7.071 -28.290 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.759 -7.471 -27.651 1.00 0.00 H new ATOM 1390 N ARG A 91 7.574 -6.616 -25.886 1.00 0.00 N ATOM 1391 CA ARG A 91 7.088 -6.157 -24.590 1.00 0.00 C ATOM 1392 C ARG A 91 5.834 -6.921 -24.174 1.00 0.00 C ATOM 1393 O ARG A 91 5.373 -7.814 -24.885 1.00 0.00 O ATOM 1394 CB ARG A 91 6.793 -4.657 -24.636 1.00 0.00 C ATOM 1395 CG ARG A 91 7.827 -3.810 -23.913 1.00 0.00 C ATOM 1396 CD ARG A 91 7.627 -3.851 -22.407 1.00 0.00 C ATOM 1397 NE ARG A 91 8.697 -3.159 -21.694 1.00 0.00 N ATOM 1398 CZ ARG A 91 8.566 -2.668 -20.466 1.00 0.00 C ATOM 1399 NH1 ARG A 91 7.413 -2.786 -19.822 1.00 0.00 N ATOM 1400 NH2 ARG A 91 9.587 -2.056 -19.882 1.00 0.00 N ATOM 0 H ARG A 91 7.019 -7.362 -26.305 1.00 0.00 H new ATOM 0 HA ARG A 91 7.867 -6.346 -23.851 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.738 -4.338 -25.677 1.00 0.00 H new ATOM 0 HB3 ARG A 91 5.813 -4.474 -24.195 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.827 -4.167 -24.158 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.763 -2.779 -24.262 1.00 0.00 H new ATOM 0 HD2 ARG A 91 6.670 -3.394 -22.156 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.582 -4.888 -22.075 1.00 0.00 H new ATOM 0 HE ARG A 91 9.595 -3.046 -22.165 1.00 0.00 H new ATOM 0 HH11 ARG A 91 6.625 -3.254 -20.269 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.314 -2.409 -18.880 1.00 0.00 H new ATOM 0 HH21 ARG A 91 10.475 -1.961 -20.375 1.00 0.00 H new ATOM 0 HH22 ARG A 91 9.485 -1.680 -18.939 1.00 0.00 H new ATOM 1414 N ASP A 92 5.288 -6.562 -23.016 1.00 0.00 N ATOM 1415 CA ASP A 92 4.088 -7.210 -22.501 1.00 0.00 C ATOM 1416 C ASP A 92 3.692 -6.621 -21.151 1.00 0.00 C ATOM 1417 O ASP A 92 4.228 -7.007 -20.112 1.00 0.00 O ATOM 1418 CB ASP A 92 4.315 -8.717 -22.366 1.00 0.00 C ATOM 1419 CG ASP A 92 5.696 -9.046 -21.835 1.00 0.00 C ATOM 1420 OD1 ASP A 92 6.078 -8.487 -20.785 1.00 0.00 O ATOM 1421 OD2 ASP A 92 6.397 -9.864 -22.468 1.00 0.00 O ATOM 0 H ASP A 92 5.659 -5.825 -22.416 1.00 0.00 H new ATOM 0 HA ASP A 92 3.277 -7.034 -23.208 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.562 -9.137 -21.699 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.180 -9.191 -23.338 1.00 0.00 H new ATOM 1426 N SER A 93 2.751 -5.682 -21.173 1.00 0.00 N ATOM 1427 CA SER A 93 2.286 -5.038 -19.949 1.00 0.00 C ATOM 1428 C SER A 93 0.898 -4.432 -20.139 1.00 0.00 C ATOM 1429 O SER A 93 0.749 -3.213 -20.211 1.00 0.00 O ATOM 1430 CB SER A 93 3.273 -3.951 -19.516 1.00 0.00 C ATOM 1431 OG SER A 93 4.128 -4.417 -18.487 1.00 0.00 O ATOM 0 H SER A 93 2.296 -5.350 -22.024 1.00 0.00 H new ATOM 0 HA SER A 93 2.224 -5.799 -19.171 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.869 -3.635 -20.372 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.725 -3.075 -19.168 1.00 0.00 H new ATOM 0 HG SER A 93 4.403 -5.337 -18.682 1.00 0.00 H new ATOM 1437 N LYS A 94 -0.115 -5.290 -20.213 1.00 0.00 N ATOM 1438 CA LYS A 94 -1.489 -4.833 -20.387 1.00 0.00 C ATOM 1439 C LYS A 94 -2.308 -5.095 -19.125 1.00 0.00 C ATOM 1440 O LYS A 94 -3.044 -4.225 -18.659 1.00 0.00 O ATOM 1441 CB LYS A 94 -2.125 -5.510 -21.617 1.00 0.00 C ATOM 1442 CG LYS A 94 -3.299 -6.437 -21.317 1.00 0.00 C ATOM 1443 CD LYS A 94 -2.826 -7.823 -20.912 1.00 0.00 C ATOM 1444 CE LYS A 94 -3.649 -8.909 -21.585 1.00 0.00 C ATOM 1445 NZ LYS A 94 -3.449 -10.236 -20.941 1.00 0.00 N ATOM 0 H LYS A 94 -0.010 -6.303 -20.155 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.481 -3.757 -20.559 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -2.462 -4.734 -22.304 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.355 -6.082 -22.135 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.905 -6.011 -20.518 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.938 -6.512 -22.197 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.776 -7.943 -21.178 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.895 -7.931 -19.830 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.705 -8.642 -21.545 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.376 -8.972 -22.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.027 -10.949 -21.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.446 -10.503 -21.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.734 -10.184 -19.942 1.00 0.00 H new ATOM 1459 N LYS A 95 -2.172 -6.298 -18.577 1.00 0.00 N ATOM 1460 CA LYS A 95 -2.899 -6.670 -17.370 1.00 0.00 C ATOM 1461 C LYS A 95 -1.934 -6.981 -16.232 1.00 0.00 C ATOM 1462 O LYS A 95 -2.201 -6.662 -15.074 1.00 0.00 O ATOM 1463 CB LYS A 95 -3.798 -7.879 -17.637 1.00 0.00 C ATOM 1464 CG LYS A 95 -5.015 -7.557 -18.489 1.00 0.00 C ATOM 1465 CD LYS A 95 -6.173 -8.495 -18.184 1.00 0.00 C ATOM 1466 CE LYS A 95 -6.886 -8.103 -16.900 1.00 0.00 C ATOM 1467 NZ LYS A 95 -8.329 -8.472 -16.931 1.00 0.00 N ATOM 0 H LYS A 95 -1.567 -7.030 -18.949 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.522 -5.825 -17.077 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.213 -8.654 -18.132 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.131 -8.291 -16.684 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.323 -6.527 -18.310 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -4.752 -7.633 -19.544 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.881 -8.482 -19.013 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.802 -9.516 -18.098 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -6.404 -8.592 -16.053 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.789 -7.028 -16.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -8.779 -8.188 -16.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -8.795 -7.986 -17.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -8.422 -9.501 -17.054 1.00 0.00 H new ATOM 1481 N VAL A 96 -0.808 -7.607 -16.570 1.00 0.00 N ATOM 1482 CA VAL A 96 0.198 -7.959 -15.576 1.00 0.00 C ATOM 1483 C VAL A 96 0.290 -6.890 -14.494 1.00 0.00 C ATOM 1484 O VAL A 96 0.551 -7.193 -13.328 1.00 0.00 O ATOM 1485 CB VAL A 96 1.585 -8.146 -16.221 1.00 0.00 C ATOM 1486 CG1 VAL A 96 1.854 -9.618 -16.492 1.00 0.00 C ATOM 1487 CG2 VAL A 96 1.693 -7.333 -17.502 1.00 0.00 C ATOM 0 H VAL A 96 -0.572 -7.880 -17.524 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.112 -8.903 -15.127 1.00 0.00 H new ATOM 0 HB VAL A 96 2.341 -7.784 -15.524 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.838 -9.730 -16.947 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.823 -10.172 -15.554 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.094 -10.008 -17.169 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.679 -7.478 -17.943 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.929 -7.661 -18.207 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.548 -6.277 -17.276 1.00 0.00 H new ATOM 1497 N ARG A 97 0.065 -5.639 -14.897 1.00 0.00 N ATOM 1498 CA ARG A 97 0.109 -4.501 -13.979 1.00 0.00 C ATOM 1499 C ARG A 97 1.032 -4.771 -12.795 1.00 0.00 C ATOM 1500 O ARG A 97 0.614 -5.349 -11.792 1.00 0.00 O ATOM 1501 CB ARG A 97 -1.298 -4.175 -13.476 1.00 0.00 C ATOM 1502 CG ARG A 97 -2.212 -3.607 -14.551 1.00 0.00 C ATOM 1503 CD ARG A 97 -3.638 -4.109 -14.391 1.00 0.00 C ATOM 1504 NE ARG A 97 -4.010 -4.262 -12.987 1.00 0.00 N ATOM 1505 CZ ARG A 97 -4.998 -5.046 -12.570 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -5.708 -5.745 -13.445 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -5.277 -5.133 -11.276 1.00 0.00 N ATOM 0 H ARG A 97 -0.151 -5.387 -15.862 1.00 0.00 H new ATOM 0 HA ARG A 97 0.506 -3.647 -14.528 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.748 -5.080 -13.069 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.225 -3.459 -12.657 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -2.201 -2.518 -14.502 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.835 -3.886 -15.535 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.324 -3.413 -14.874 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.745 -5.067 -14.901 1.00 0.00 H new ATOM 0 HE ARG A 97 -3.482 -3.738 -12.289 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.496 -5.681 -14.441 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.466 -6.346 -13.122 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -4.733 -4.597 -10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.036 -5.735 -10.957 1.00 0.00 H new ATOM 1521 N ALA A 98 2.285 -4.348 -12.919 1.00 0.00 N ATOM 1522 CA ALA A 98 3.266 -4.542 -11.858 1.00 0.00 C ATOM 1523 C ALA A 98 3.959 -5.895 -11.986 1.00 0.00 C ATOM 1524 O ALA A 98 5.182 -5.964 -12.107 1.00 0.00 O ATOM 1525 CB ALA A 98 2.617 -4.413 -10.486 1.00 0.00 C ATOM 0 H ALA A 98 2.645 -3.868 -13.744 1.00 0.00 H new ATOM 0 HA ALA A 98 4.019 -3.761 -11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.370 -4.562 -9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.181 -3.419 -10.382 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.835 -5.165 -10.381 1.00 0.00 H new ATOM 1531 N ALA A 99 3.172 -6.967 -11.959 1.00 0.00 N ATOM 1532 CA ALA A 99 3.718 -8.316 -12.071 1.00 0.00 C ATOM 1533 C ALA A 99 4.601 -8.648 -10.871 1.00 0.00 C ATOM 1534 O ALA A 99 4.321 -9.583 -10.120 1.00 0.00 O ATOM 1535 CB ALA A 99 4.505 -8.478 -13.362 1.00 0.00 C ATOM 0 H ALA A 99 2.157 -6.928 -11.861 1.00 0.00 H new ATOM 0 HA ALA A 99 2.880 -9.013 -12.087 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.901 -9.492 -13.422 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.850 -8.294 -14.213 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.329 -7.765 -13.378 1.00 0.00 H new ATOM 1541 N ARG A 100 5.667 -7.873 -10.695 1.00 0.00 N ATOM 1542 CA ARG A 100 6.594 -8.078 -9.587 1.00 0.00 C ATOM 1543 C ARG A 100 7.222 -6.753 -9.165 1.00 0.00 C ATOM 1544 O ARG A 100 8.408 -6.503 -9.412 1.00 0.00 O ATOM 1545 CB ARG A 100 7.686 -9.073 -9.982 1.00 0.00 C ATOM 1546 CG ARG A 100 8.023 -9.050 -11.465 1.00 0.00 C ATOM 1547 CD ARG A 100 7.619 -10.347 -12.148 1.00 0.00 C ATOM 1548 NE ARG A 100 8.248 -10.496 -13.456 1.00 0.00 N ATOM 1549 CZ ARG A 100 8.108 -11.573 -14.223 1.00 0.00 C ATOM 1550 NH1 ARG A 100 7.364 -12.591 -13.811 1.00 0.00 N ATOM 1551 NH2 ARG A 100 8.712 -11.635 -15.402 1.00 0.00 N ATOM 0 H ARG A 100 5.911 -7.095 -11.308 1.00 0.00 H new ATOM 0 HA ARG A 100 6.036 -8.486 -8.744 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.588 -8.856 -9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.367 -10.078 -9.706 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.514 -8.212 -11.942 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.093 -8.888 -11.594 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.894 -11.191 -11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.535 -10.374 -12.262 1.00 0.00 H new ATOM 0 HE ARG A 100 8.828 -9.731 -13.801 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.898 -12.548 -12.905 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.258 -13.416 -14.401 1.00 0.00 H new ATOM 0 HH21 ARG A 100 9.286 -10.855 -15.723 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.603 -12.463 -15.988 1.00 0.00 H new ATOM 1565 N THR A 101 6.420 -5.900 -8.537 1.00 0.00 N ATOM 1566 CA THR A 101 6.901 -4.599 -8.098 1.00 0.00 C ATOM 1567 C THR A 101 6.031 -4.014 -6.993 1.00 0.00 C ATOM 1568 O THR A 101 4.824 -4.249 -6.940 1.00 0.00 O ATOM 1569 CB THR A 101 6.943 -3.609 -9.271 1.00 0.00 C ATOM 1570 OG1 THR A 101 7.365 -2.308 -8.843 1.00 0.00 O ATOM 1571 CG2 THR A 101 5.577 -3.487 -9.922 1.00 0.00 C ATOM 0 H THR A 101 5.440 -6.086 -8.322 1.00 0.00 H new ATOM 0 HA THR A 101 7.907 -4.754 -7.707 1.00 0.00 H new ATOM 0 HB THR A 101 7.662 -3.999 -9.991 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.807 -1.626 -9.271 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.630 -2.781 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 101 5.264 -4.462 -10.296 1.00 0.00 H new ATOM 0 HG23 THR A 101 4.854 -3.131 -9.188 1.00 0.00 H new ATOM 1579 N LEU A 102 6.663 -3.268 -6.098 1.00 0.00 N ATOM 1580 CA LEU A 102 5.965 -2.655 -4.975 1.00 0.00 C ATOM 1581 C LEU A 102 5.905 -1.137 -5.136 1.00 0.00 C ATOM 1582 O LEU A 102 6.863 -0.519 -5.597 1.00 0.00 O ATOM 1583 CB LEU A 102 6.666 -3.037 -3.665 1.00 0.00 C ATOM 1584 CG LEU A 102 6.778 -1.932 -2.611 1.00 0.00 C ATOM 1585 CD1 LEU A 102 6.470 -2.490 -1.233 1.00 0.00 C ATOM 1586 CD2 LEU A 102 8.164 -1.306 -2.641 1.00 0.00 C ATOM 0 H LEU A 102 7.663 -3.071 -6.128 1.00 0.00 H new ATOM 0 HA LEU A 102 4.940 -3.025 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.132 -3.879 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.671 -3.386 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 102 6.049 -1.154 -2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.553 -1.695 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.457 -2.893 -1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.179 -3.283 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.226 -0.523 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.913 -2.070 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.348 -0.876 -3.626 1.00 0.00 H new ATOM 1598 N LEU A 103 4.778 -0.541 -4.751 1.00 0.00 N ATOM 1599 CA LEU A 103 4.613 0.906 -4.859 1.00 0.00 C ATOM 1600 C LEU A 103 4.873 1.588 -3.518 1.00 0.00 C ATOM 1601 O LEU A 103 4.895 0.940 -2.471 1.00 0.00 O ATOM 1602 CB LEU A 103 3.213 1.270 -5.368 1.00 0.00 C ATOM 1603 CG LEU A 103 3.092 2.681 -5.945 1.00 0.00 C ATOM 1604 CD1 LEU A 103 2.421 2.650 -7.308 1.00 0.00 C ATOM 1605 CD2 LEU A 103 2.325 3.582 -4.992 1.00 0.00 C ATOM 0 H LEU A 103 3.972 -1.033 -4.365 1.00 0.00 H new ATOM 0 HA LEU A 103 5.347 1.263 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.921 0.552 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.504 1.165 -4.547 1.00 0.00 H new ATOM 0 HG LEU A 103 4.096 3.086 -6.070 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.345 3.664 -7.699 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.013 2.041 -7.991 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.423 2.223 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.249 4.582 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.325 3.177 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.850 3.634 -4.038 1.00 0.00 H new ATOM 1617 N ALA A 104 5.076 2.899 -3.566 1.00 0.00 N ATOM 1618 CA ALA A 104 5.346 3.689 -2.371 1.00 0.00 C ATOM 1619 C ALA A 104 4.439 4.913 -2.321 1.00 0.00 C ATOM 1620 O ALA A 104 4.160 5.529 -3.348 1.00 0.00 O ATOM 1621 CB ALA A 104 6.806 4.113 -2.315 1.00 0.00 C ATOM 0 H ALA A 104 5.058 3.442 -4.429 1.00 0.00 H new ATOM 0 HA ALA A 104 5.138 3.064 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.980 4.701 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 104 7.442 3.228 -2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 104 7.044 4.715 -3.192 1.00 0.00 H new ATOM 1627 N LYS A 105 3.981 5.256 -1.124 1.00 0.00 N ATOM 1628 CA LYS A 105 3.095 6.400 -0.948 1.00 0.00 C ATOM 1629 C LYS A 105 3.651 7.401 0.054 1.00 0.00 C ATOM 1630 O LYS A 105 4.097 7.036 1.141 1.00 0.00 O ATOM 1631 CB LYS A 105 1.717 5.928 -0.494 1.00 0.00 C ATOM 1632 CG LYS A 105 1.048 4.994 -1.473 1.00 0.00 C ATOM 1633 CD LYS A 105 0.521 3.746 -0.782 1.00 0.00 C ATOM 1634 CE LYS A 105 -0.222 2.854 -1.757 1.00 0.00 C ATOM 1635 NZ LYS A 105 -0.745 1.627 -1.114 1.00 0.00 N ATOM 0 H LYS A 105 4.208 4.760 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 105 3.014 6.903 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.813 5.425 0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.077 6.797 -0.338 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.226 5.512 -1.968 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.758 4.709 -2.249 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.350 3.194 -0.339 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.144 4.031 0.033 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -1.049 3.411 -2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.446 2.577 -2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.952 0.914 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.035 1.251 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.617 1.852 -0.593 1.00 0.00 H new ATOM 1649 N ASN A 106 3.611 8.671 -0.328 1.00 0.00 N ATOM 1650 CA ASN A 106 4.103 9.745 0.526 1.00 0.00 C ATOM 1651 C ASN A 106 5.609 9.919 0.369 1.00 0.00 C ATOM 1652 O ASN A 106 6.376 8.970 0.538 1.00 0.00 O ATOM 1653 CB ASN A 106 3.761 9.457 1.989 1.00 0.00 C ATOM 1654 CG ASN A 106 3.189 10.669 2.698 1.00 0.00 C ATOM 1655 OD1 ASN A 106 2.171 10.577 3.385 1.00 0.00 O ATOM 1656 ND2 ASN A 106 3.842 11.814 2.535 1.00 0.00 N ATOM 0 H ASN A 106 3.242 8.983 -1.226 1.00 0.00 H new ATOM 0 HA ASN A 106 3.615 10.671 0.221 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.043 8.639 2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 106 4.659 9.124 2.510 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.504 12.663 2.988 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.682 11.844 1.957 1.00 0.00 H new ATOM 1663 N LEU A 107 6.028 11.137 0.044 1.00 0.00 N ATOM 1664 CA LEU A 107 7.444 11.436 -0.137 1.00 0.00 C ATOM 1665 C LEU A 107 7.707 12.932 0.016 1.00 0.00 C ATOM 1666 O LEU A 107 6.951 13.639 0.681 1.00 0.00 O ATOM 1667 CB LEU A 107 7.916 10.949 -1.510 1.00 0.00 C ATOM 1668 CG LEU A 107 7.353 11.716 -2.707 1.00 0.00 C ATOM 1669 CD1 LEU A 107 7.315 10.820 -3.935 1.00 0.00 C ATOM 1670 CD2 LEU A 107 5.963 12.251 -2.397 1.00 0.00 C ATOM 0 H LEU A 107 5.407 11.934 -0.100 1.00 0.00 H new ATOM 0 HA LEU A 107 8.007 10.911 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.004 11.006 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.649 9.898 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 107 8.007 12.563 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.912 11.378 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 107 8.324 10.483 -4.171 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.681 9.956 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.581 12.793 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.296 11.420 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.015 12.923 -1.541 1.00 0.00 H new ATOM 1682 N SER A 108 8.782 13.409 -0.604 1.00 0.00 N ATOM 1683 CA SER A 108 9.137 14.822 -0.533 1.00 0.00 C ATOM 1684 C SER A 108 8.703 15.557 -1.795 1.00 0.00 C ATOM 1685 O SER A 108 9.235 16.617 -2.125 1.00 0.00 O ATOM 1686 CB SER A 108 10.641 14.981 -0.335 1.00 0.00 C ATOM 1687 OG SER A 108 11.288 15.292 -1.556 1.00 0.00 O ATOM 0 H SER A 108 9.421 12.840 -1.160 1.00 0.00 H new ATOM 0 HA SER A 108 8.615 15.258 0.319 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.833 15.769 0.393 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.056 14.060 0.075 1.00 0.00 H new ATOM 0 HG SER A 108 10.932 16.134 -1.910 1.00 0.00 H new ATOM 1693 N PHE A 109 7.738 14.982 -2.495 1.00 0.00 N ATOM 1694 CA PHE A 109 7.226 15.572 -3.726 1.00 0.00 C ATOM 1695 C PHE A 109 8.370 16.058 -4.610 1.00 0.00 C ATOM 1696 O PHE A 109 8.197 16.966 -5.422 1.00 0.00 O ATOM 1697 CB PHE A 109 6.282 16.733 -3.410 1.00 0.00 C ATOM 1698 CG PHE A 109 5.526 16.559 -2.124 1.00 0.00 C ATOM 1699 CD1 PHE A 109 5.003 15.324 -1.773 1.00 0.00 C ATOM 1700 CD2 PHE A 109 5.336 17.630 -1.266 1.00 0.00 C ATOM 1701 CE1 PHE A 109 4.307 15.161 -0.590 1.00 0.00 C ATOM 1702 CE2 PHE A 109 4.640 17.474 -0.082 1.00 0.00 C ATOM 1703 CZ PHE A 109 4.125 16.238 0.256 1.00 0.00 C ATOM 0 H PHE A 109 7.291 14.104 -2.232 1.00 0.00 H new ATOM 0 HA PHE A 109 6.673 14.803 -4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 109 6.859 17.657 -3.361 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.570 16.845 -4.228 1.00 0.00 H new ATOM 0 HD1 PHE A 109 5.141 14.479 -2.432 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.737 18.599 -1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.906 14.193 -0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.499 18.317 0.578 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.581 16.113 1.180 1.00 0.00 H new ATOM 1713 N ASN A 110 9.539 15.446 -4.446 1.00 0.00 N ATOM 1714 CA ASN A 110 10.712 15.817 -5.229 1.00 0.00 C ATOM 1715 C ASN A 110 11.909 14.941 -4.871 1.00 0.00 C ATOM 1716 O ASN A 110 13.055 15.389 -4.923 1.00 0.00 O ATOM 1717 CB ASN A 110 11.059 17.290 -5.001 1.00 0.00 C ATOM 1718 CG ASN A 110 10.805 18.138 -6.232 1.00 0.00 C ATOM 1719 OD1 ASN A 110 9.984 19.055 -6.209 1.00 0.00 O ATOM 1720 ND2 ASN A 110 11.511 17.836 -7.315 1.00 0.00 N ATOM 0 H ASN A 110 9.699 14.692 -3.778 1.00 0.00 H new ATOM 0 HA ASN A 110 10.475 15.664 -6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 110 10.469 17.675 -4.169 1.00 0.00 H new ATOM 0 HB3 ASN A 110 12.107 17.374 -4.715 1.00 0.00 H new ATOM 0 HD21 ASN A 110 11.383 18.373 -8.173 1.00 0.00 H new ATOM 0 HD22 ASN A 110 12.181 17.067 -7.289 1.00 0.00 H new ATOM 1727 N ILE A 111 11.638 13.690 -4.511 1.00 0.00 N ATOM 1728 CA ILE A 111 12.697 12.755 -4.149 1.00 0.00 C ATOM 1729 C ILE A 111 13.299 12.112 -5.395 1.00 0.00 C ATOM 1730 O ILE A 111 12.599 11.471 -6.178 1.00 0.00 O ATOM 1731 CB ILE A 111 12.176 11.657 -3.195 1.00 0.00 C ATOM 1732 CG1 ILE A 111 12.035 12.219 -1.777 1.00 0.00 C ATOM 1733 CG2 ILE A 111 13.099 10.442 -3.200 1.00 0.00 C ATOM 1734 CD1 ILE A 111 13.287 12.073 -0.938 1.00 0.00 C ATOM 0 H ILE A 111 10.696 13.301 -4.462 1.00 0.00 H new ATOM 0 HA ILE A 111 13.470 13.323 -3.632 1.00 0.00 H new ATOM 0 HB ILE A 111 11.196 11.333 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.770 13.275 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 111 11.211 11.712 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 111 12.708 9.685 -2.520 1.00 0.00 H new ATOM 0 HG22 ILE A 111 13.154 10.031 -4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.096 10.741 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.112 12.493 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 111 13.541 11.017 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.110 12.604 -1.417 1.00 0.00 H new ATOM 1746 N THR A 112 14.603 12.293 -5.569 1.00 0.00 N ATOM 1747 CA THR A 112 15.307 11.735 -6.718 1.00 0.00 C ATOM 1748 C THR A 112 15.714 10.288 -6.468 1.00 0.00 C ATOM 1749 O THR A 112 16.122 9.932 -5.362 1.00 0.00 O ATOM 1750 CB THR A 112 16.563 12.558 -7.059 1.00 0.00 C ATOM 1751 OG1 THR A 112 17.627 12.295 -6.135 1.00 0.00 O ATOM 1752 CG2 THR A 112 16.259 14.048 -7.031 1.00 0.00 C ATOM 0 H THR A 112 15.195 12.822 -4.929 1.00 0.00 H new ATOM 0 HA THR A 112 14.615 11.773 -7.560 1.00 0.00 H new ATOM 0 HB THR A 112 16.873 12.261 -8.061 1.00 0.00 H new ATOM 0 HG1 THR A 112 18.411 12.830 -6.378 1.00 0.00 H new ATOM 0 HG21 THR A 112 17.162 14.608 -7.275 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.483 14.275 -7.762 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.915 14.330 -6.036 1.00 0.00 H new ATOM 1760 N GLU A 113 15.591 9.460 -7.504 1.00 0.00 N ATOM 1761 CA GLU A 113 15.938 8.043 -7.411 1.00 0.00 C ATOM 1762 C GLU A 113 17.059 7.813 -6.404 1.00 0.00 C ATOM 1763 O GLU A 113 17.064 6.811 -5.688 1.00 0.00 O ATOM 1764 CB GLU A 113 16.349 7.504 -8.783 1.00 0.00 C ATOM 1765 CG GLU A 113 15.278 7.672 -9.848 1.00 0.00 C ATOM 1766 CD GLU A 113 15.655 8.701 -10.895 1.00 0.00 C ATOM 1767 OE1 GLU A 113 15.445 9.907 -10.644 1.00 0.00 O ATOM 1768 OE2 GLU A 113 16.159 8.302 -11.965 1.00 0.00 O ATOM 0 H GLU A 113 15.252 9.748 -8.422 1.00 0.00 H new ATOM 0 HA GLU A 113 15.055 7.506 -7.066 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.256 8.014 -9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.594 6.446 -8.690 1.00 0.00 H new ATOM 0 HG2 GLU A 113 15.100 6.713 -10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 113 14.342 7.967 -9.374 1.00 0.00 H new ATOM 1775 N ASP A 114 18.003 8.746 -6.343 1.00 0.00 N ATOM 1776 CA ASP A 114 19.114 8.633 -5.408 1.00 0.00 C ATOM 1777 C ASP A 114 18.623 8.087 -4.073 1.00 0.00 C ATOM 1778 O ASP A 114 19.102 7.059 -3.594 1.00 0.00 O ATOM 1779 CB ASP A 114 19.784 9.993 -5.206 1.00 0.00 C ATOM 1780 CG ASP A 114 21.202 10.023 -5.740 1.00 0.00 C ATOM 1781 OD1 ASP A 114 21.615 9.035 -6.384 1.00 0.00 O ATOM 1782 OD2 ASP A 114 21.900 11.035 -5.516 1.00 0.00 O ATOM 0 H ASP A 114 18.021 9.583 -6.926 1.00 0.00 H new ATOM 0 HA ASP A 114 19.848 7.943 -5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 114 19.195 10.763 -5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.793 10.236 -4.144 1.00 0.00 H new ATOM 1787 N GLU A 115 17.652 8.779 -3.483 1.00 0.00 N ATOM 1788 CA GLU A 115 17.082 8.363 -2.210 1.00 0.00 C ATOM 1789 C GLU A 115 16.257 7.092 -2.386 1.00 0.00 C ATOM 1790 O GLU A 115 16.363 6.155 -1.594 1.00 0.00 O ATOM 1791 CB GLU A 115 16.210 9.477 -1.628 1.00 0.00 C ATOM 1792 CG GLU A 115 16.815 10.147 -0.405 1.00 0.00 C ATOM 1793 CD GLU A 115 18.093 10.899 -0.725 1.00 0.00 C ATOM 1794 OE1 GLU A 115 18.200 11.437 -1.847 1.00 0.00 O ATOM 1795 OE2 GLU A 115 18.985 10.949 0.147 1.00 0.00 O ATOM 0 H GLU A 115 17.245 9.631 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 115 17.899 8.158 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 115 16.037 10.230 -2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 115 15.237 9.064 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.089 10.838 0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 115 17.022 9.392 0.353 1.00 0.00 H new ATOM 1802 N LEU A 116 15.441 7.065 -3.435 1.00 0.00 N ATOM 1803 CA LEU A 116 14.604 5.905 -3.721 1.00 0.00 C ATOM 1804 C LEU A 116 15.439 4.631 -3.708 1.00 0.00 C ATOM 1805 O LEU A 116 15.386 3.853 -2.757 1.00 0.00 O ATOM 1806 CB LEU A 116 13.915 6.065 -5.078 1.00 0.00 C ATOM 1807 CG LEU A 116 12.401 5.849 -5.064 1.00 0.00 C ATOM 1808 CD1 LEU A 116 11.731 6.827 -4.113 1.00 0.00 C ATOM 1809 CD2 LEU A 116 11.830 5.990 -6.467 1.00 0.00 C ATOM 0 H LEU A 116 15.342 7.832 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 116 13.841 5.833 -2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.120 7.066 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.361 5.361 -5.780 1.00 0.00 H new ATOM 0 HG LEU A 116 12.201 4.837 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.654 6.658 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.118 6.678 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.939 7.848 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.752 5.833 -6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.041 6.989 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.287 5.248 -7.122 1.00 0.00 H new ATOM 1821 N LYS A 117 16.220 4.429 -4.765 1.00 0.00 N ATOM 1822 CA LYS A 117 17.074 3.254 -4.863 1.00 0.00 C ATOM 1823 C LYS A 117 17.926 3.117 -3.606 1.00 0.00 C ATOM 1824 O LYS A 117 18.210 2.010 -3.152 1.00 0.00 O ATOM 1825 CB LYS A 117 17.974 3.348 -6.097 1.00 0.00 C ATOM 1826 CG LYS A 117 18.683 2.046 -6.434 1.00 0.00 C ATOM 1827 CD LYS A 117 20.151 2.278 -6.750 1.00 0.00 C ATOM 1828 CE LYS A 117 21.054 1.501 -5.807 1.00 0.00 C ATOM 1829 NZ LYS A 117 21.942 0.556 -6.540 1.00 0.00 N ATOM 0 H LYS A 117 16.278 5.062 -5.562 1.00 0.00 H new ATOM 0 HA LYS A 117 16.440 2.373 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.373 3.656 -6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.720 4.126 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS A 117 18.595 1.355 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.196 1.575 -7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.354 1.979 -7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.376 3.342 -6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.663 2.198 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.443 0.947 -5.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.542 0.046 -5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.362 -0.125 -7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.543 1.087 -7.202 1.00 0.00 H new ATOM 1843 N GLU A 118 18.320 4.257 -3.046 1.00 0.00 N ATOM 1844 CA GLU A 118 19.130 4.275 -1.835 1.00 0.00 C ATOM 1845 C GLU A 118 18.440 3.491 -0.721 1.00 0.00 C ATOM 1846 O GLU A 118 19.097 2.888 0.128 1.00 0.00 O ATOM 1847 CB GLU A 118 19.382 5.720 -1.394 1.00 0.00 C ATOM 1848 CG GLU A 118 19.633 5.876 0.098 1.00 0.00 C ATOM 1849 CD GLU A 118 20.151 7.254 0.462 1.00 0.00 C ATOM 1850 OE1 GLU A 118 19.322 8.166 0.665 1.00 0.00 O ATOM 1851 OE2 GLU A 118 21.386 7.421 0.544 1.00 0.00 O ATOM 0 H GLU A 118 18.091 5.181 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 118 20.088 3.800 -2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 118 20.241 6.111 -1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.523 6.330 -1.673 1.00 0.00 H new ATOM 0 HG2 GLU A 118 18.707 5.685 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 118 20.353 5.124 0.422 1.00 0.00 H new ATOM 1858 N VAL A 119 17.111 3.493 -0.744 1.00 0.00 N ATOM 1859 CA VAL A 119 16.329 2.770 0.248 1.00 0.00 C ATOM 1860 C VAL A 119 16.092 1.332 -0.204 1.00 0.00 C ATOM 1861 O VAL A 119 15.895 0.433 0.614 1.00 0.00 O ATOM 1862 CB VAL A 119 14.976 3.457 0.520 1.00 0.00 C ATOM 1863 CG1 VAL A 119 13.964 3.112 -0.562 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.447 3.069 1.894 1.00 0.00 C ATOM 0 H VAL A 119 16.554 3.988 -1.440 1.00 0.00 H new ATOM 0 HA VAL A 119 16.902 2.770 1.175 1.00 0.00 H new ATOM 0 HB VAL A 119 15.133 4.535 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.018 3.609 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.338 3.446 -1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 119 13.810 2.033 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.491 3.563 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.310 1.989 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.160 3.377 2.659 1.00 0.00 H new ATOM 1874 N PHE A 120 16.118 1.127 -1.519 1.00 0.00 N ATOM 1875 CA PHE A 120 15.914 -0.196 -2.098 1.00 0.00 C ATOM 1876 C PHE A 120 17.059 -0.554 -3.040 1.00 0.00 C ATOM 1877 O PHE A 120 17.122 -0.066 -4.169 1.00 0.00 O ATOM 1878 CB PHE A 120 14.584 -0.249 -2.854 1.00 0.00 C ATOM 1879 CG PHE A 120 13.404 0.185 -2.032 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.025 -0.527 -0.906 1.00 0.00 C ATOM 1881 CD2 PHE A 120 12.672 1.307 -2.390 1.00 0.00 C ATOM 1882 CE1 PHE A 120 11.937 -0.129 -0.151 1.00 0.00 C ATOM 1883 CE2 PHE A 120 11.583 1.709 -1.639 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.215 0.990 -0.519 1.00 0.00 C ATOM 0 H PHE A 120 16.279 1.864 -2.205 1.00 0.00 H new ATOM 0 HA PHE A 120 15.889 -0.922 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.653 0.386 -3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 120 14.416 -1.267 -3.205 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.586 -1.403 -0.614 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.956 1.873 -3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.652 -0.692 0.725 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.021 2.585 -1.928 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.364 1.302 0.068 1.00 0.00 H new ATOM 1894 N GLU A 121 17.964 -1.404 -2.568 1.00 0.00 N ATOM 1895 CA GLU A 121 19.110 -1.823 -3.367 1.00 0.00 C ATOM 1896 C GLU A 121 18.705 -2.866 -4.404 1.00 0.00 C ATOM 1897 O GLU A 121 18.819 -2.636 -5.608 1.00 0.00 O ATOM 1898 CB GLU A 121 20.209 -2.386 -2.463 1.00 0.00 C ATOM 1899 CG GLU A 121 21.034 -1.314 -1.768 1.00 0.00 C ATOM 1900 CD GLU A 121 22.526 -1.508 -1.967 1.00 0.00 C ATOM 1901 OE1 GLU A 121 22.920 -2.558 -2.515 1.00 0.00 O ATOM 1902 OE2 GLU A 121 23.298 -0.608 -1.574 1.00 0.00 O ATOM 0 H GLU A 121 17.926 -1.817 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 121 19.492 -0.948 -3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 121 19.754 -3.028 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.872 -3.014 -3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.745 -0.334 -2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.809 -1.322 -0.701 1.00 0.00 H new ATOM 1909 N ASP A 122 18.235 -4.015 -3.929 1.00 0.00 N ATOM 1910 CA ASP A 122 17.815 -5.097 -4.813 1.00 0.00 C ATOM 1911 C ASP A 122 17.020 -4.562 -6.000 1.00 0.00 C ATOM 1912 O ASP A 122 16.992 -5.175 -7.067 1.00 0.00 O ATOM 1913 CB ASP A 122 16.975 -6.116 -4.041 1.00 0.00 C ATOM 1914 CG ASP A 122 17.798 -6.900 -3.038 1.00 0.00 C ATOM 1915 OD1 ASP A 122 18.277 -6.292 -2.057 1.00 0.00 O ATOM 1916 OD2 ASP A 122 17.963 -8.123 -3.233 1.00 0.00 O ATOM 0 H ASP A 122 18.135 -4.221 -2.935 1.00 0.00 H new ATOM 0 HA ASP A 122 18.712 -5.585 -5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.169 -5.599 -3.521 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.509 -6.807 -4.744 1.00 0.00 H new ATOM 1921 N ALA A 123 16.372 -3.417 -5.806 1.00 0.00 N ATOM 1922 CA ALA A 123 15.573 -2.801 -6.859 1.00 0.00 C ATOM 1923 C ALA A 123 16.195 -3.027 -8.232 1.00 0.00 C ATOM 1924 O ALA A 123 17.240 -2.461 -8.555 1.00 0.00 O ATOM 1925 CB ALA A 123 15.395 -1.312 -6.605 1.00 0.00 C ATOM 0 H ALA A 123 16.385 -2.897 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 123 14.593 -3.278 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.796 -0.876 -7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.890 -1.164 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.371 -0.828 -6.578 1.00 0.00 H new ATOM 1931 N LEU A 124 15.541 -3.856 -9.038 1.00 0.00 N ATOM 1932 CA LEU A 124 16.020 -4.159 -10.382 1.00 0.00 C ATOM 1933 C LEU A 124 15.212 -3.395 -11.428 1.00 0.00 C ATOM 1934 O LEU A 124 15.280 -3.691 -12.621 1.00 0.00 O ATOM 1935 CB LEU A 124 15.935 -5.663 -10.650 1.00 0.00 C ATOM 1936 CG LEU A 124 16.958 -6.513 -9.896 1.00 0.00 C ATOM 1937 CD1 LEU A 124 16.323 -7.806 -9.409 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.161 -6.807 -10.779 1.00 0.00 C ATOM 0 H LEU A 124 14.675 -4.331 -8.783 1.00 0.00 H new ATOM 0 HA LEU A 124 17.062 -3.846 -10.452 1.00 0.00 H new ATOM 0 HB2 LEU A 124 14.935 -6.008 -10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.061 -5.834 -11.719 1.00 0.00 H new ATOM 0 HG LEU A 124 17.299 -5.950 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.066 -8.398 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.494 -7.575 -8.740 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.953 -8.374 -10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.879 -7.413 -10.226 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.837 -7.349 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.631 -5.870 -11.077 1.00 0.00 H new ATOM 1950 N GLU A 125 14.451 -2.407 -10.968 1.00 0.00 N ATOM 1951 CA GLU A 125 13.629 -1.587 -11.849 1.00 0.00 C ATOM 1952 C GLU A 125 12.925 -0.502 -11.042 1.00 0.00 C ATOM 1953 O GLU A 125 11.999 -0.784 -10.289 1.00 0.00 O ATOM 1954 CB GLU A 125 12.600 -2.452 -12.580 1.00 0.00 C ATOM 1955 CG GLU A 125 12.253 -1.942 -13.969 1.00 0.00 C ATOM 1956 CD GLU A 125 11.577 -2.996 -14.824 1.00 0.00 C ATOM 1957 OE1 GLU A 125 11.970 -4.177 -14.733 1.00 0.00 O ATOM 1958 OE2 GLU A 125 10.654 -2.638 -15.586 1.00 0.00 O ATOM 0 H GLU A 125 14.387 -2.154 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 125 14.274 -1.116 -12.591 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.984 -3.469 -12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.690 -2.502 -11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.598 -1.076 -13.881 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.162 -1.604 -14.466 1.00 0.00 H new ATOM 1965 N ILE A 126 13.375 0.737 -11.190 1.00 0.00 N ATOM 1966 CA ILE A 126 12.786 1.846 -10.451 1.00 0.00 C ATOM 1967 C ILE A 126 11.770 2.604 -11.300 1.00 0.00 C ATOM 1968 O ILE A 126 11.749 2.480 -12.523 1.00 0.00 O ATOM 1969 CB ILE A 126 13.879 2.815 -9.936 1.00 0.00 C ATOM 1970 CG1 ILE A 126 14.526 2.245 -8.672 1.00 0.00 C ATOM 1971 CG2 ILE A 126 13.306 4.199 -9.656 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.033 2.379 -8.643 1.00 0.00 C ATOM 0 H ILE A 126 14.141 0.999 -11.811 1.00 0.00 H new ATOM 0 HA ILE A 126 12.265 1.422 -9.593 1.00 0.00 H new ATOM 0 HB ILE A 126 14.636 2.918 -10.714 1.00 0.00 H new ATOM 0 HG12 ILE A 126 14.109 2.751 -7.802 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.263 1.191 -8.584 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.099 4.855 -9.296 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.883 4.610 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.526 4.123 -8.899 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.418 1.953 -7.717 1.00 0.00 H new ATOM 0 HD12 ILE A 126 16.462 1.848 -9.493 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.306 3.433 -8.698 1.00 0.00 H new ATOM 1984 N ARG A 127 10.944 3.399 -10.624 1.00 0.00 N ATOM 1985 CA ARG A 127 9.917 4.208 -11.275 1.00 0.00 C ATOM 1986 C ARG A 127 9.177 5.037 -10.228 1.00 0.00 C ATOM 1987 O ARG A 127 9.293 4.777 -9.030 1.00 0.00 O ATOM 1988 CB ARG A 127 8.928 3.325 -12.047 1.00 0.00 C ATOM 1989 CG ARG A 127 9.427 2.905 -13.424 1.00 0.00 C ATOM 1990 CD ARG A 127 8.356 3.065 -14.493 1.00 0.00 C ATOM 1991 NE ARG A 127 7.427 1.939 -14.514 1.00 0.00 N ATOM 1992 CZ ARG A 127 7.788 0.683 -14.758 1.00 0.00 C ATOM 1993 NH1 ARG A 127 9.049 0.394 -15.050 1.00 0.00 N ATOM 1994 NH2 ARG A 127 6.882 -0.283 -14.713 1.00 0.00 N ATOM 0 H ARG A 127 10.968 3.500 -9.609 1.00 0.00 H new ATOM 0 HA ARG A 127 10.401 4.874 -11.989 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.717 2.432 -11.459 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.986 3.862 -12.160 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.298 3.503 -13.692 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.752 1.865 -13.390 1.00 0.00 H new ATOM 0 HD2 ARG A 127 7.803 3.987 -14.316 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.831 3.161 -15.469 1.00 0.00 H new ATOM 0 HE ARG A 127 6.441 2.127 -14.330 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.747 1.137 -15.088 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.321 -0.571 -15.236 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.911 -0.062 -14.492 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.155 -1.248 -14.900 1.00 0.00 H new ATOM 2008 N LEU A 128 8.426 6.038 -10.674 1.00 0.00 N ATOM 2009 CA LEU A 128 7.686 6.896 -9.753 1.00 0.00 C ATOM 2010 C LEU A 128 6.403 7.414 -10.390 1.00 0.00 C ATOM 2011 O LEU A 128 6.362 7.689 -11.590 1.00 0.00 O ATOM 2012 CB LEU A 128 8.558 8.071 -9.308 1.00 0.00 C ATOM 2013 CG LEU A 128 8.587 9.256 -10.274 1.00 0.00 C ATOM 2014 CD1 LEU A 128 9.428 10.388 -9.706 1.00 0.00 C ATOM 2015 CD2 LEU A 128 9.122 8.822 -11.631 1.00 0.00 C ATOM 0 H LEU A 128 8.313 6.275 -11.660 1.00 0.00 H new ATOM 0 HA LEU A 128 7.416 6.298 -8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.203 8.421 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.578 7.713 -9.164 1.00 0.00 H new ATOM 0 HG LEU A 128 7.568 9.619 -10.405 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.437 11.222 -10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.003 10.716 -8.757 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.448 10.038 -9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.136 9.677 -12.307 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.134 8.434 -11.516 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.480 8.044 -12.044 1.00 0.00 H new ATOM 2027 N VAL A 129 5.357 7.554 -9.580 1.00 0.00 N ATOM 2028 CA VAL A 129 4.073 8.045 -10.060 1.00 0.00 C ATOM 2029 C VAL A 129 3.778 9.427 -9.481 1.00 0.00 C ATOM 2030 O VAL A 129 3.814 9.622 -8.263 1.00 0.00 O ATOM 2031 CB VAL A 129 2.916 7.094 -9.678 1.00 0.00 C ATOM 2032 CG1 VAL A 129 1.779 7.197 -10.682 1.00 0.00 C ATOM 2033 CG2 VAL A 129 3.399 5.654 -9.557 1.00 0.00 C ATOM 0 H VAL A 129 5.376 7.333 -8.584 1.00 0.00 H new ATOM 0 HA VAL A 129 4.141 8.099 -11.147 1.00 0.00 H new ATOM 0 HB VAL A 129 2.542 7.403 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 129 0.976 6.519 -10.393 1.00 0.00 H new ATOM 0 HG12 VAL A 129 1.402 8.219 -10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.143 6.927 -11.673 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.561 5.011 -9.287 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.814 5.328 -10.511 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.167 5.591 -8.786 1.00 0.00 H new ATOM 2043 N SER A 130 3.490 10.383 -10.359 1.00 0.00 N ATOM 2044 CA SER A 130 3.191 11.745 -9.934 1.00 0.00 C ATOM 2045 C SER A 130 3.060 12.675 -11.136 1.00 0.00 C ATOM 2046 O SER A 130 3.861 13.593 -11.313 1.00 0.00 O ATOM 2047 CB SER A 130 4.282 12.259 -8.993 1.00 0.00 C ATOM 2048 OG SER A 130 5.571 12.037 -9.536 1.00 0.00 O ATOM 0 H SER A 130 3.458 10.239 -11.368 1.00 0.00 H new ATOM 0 HA SER A 130 2.239 11.732 -9.403 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.139 13.324 -8.813 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.200 11.759 -8.028 1.00 0.00 H new ATOM 0 HG SER A 130 5.647 12.498 -10.397 1.00 0.00 H new ATOM 2054 N GLN A 131 2.045 12.430 -11.959 1.00 0.00 N ATOM 2055 CA GLN A 131 1.809 13.246 -13.144 1.00 0.00 C ATOM 2056 C GLN A 131 0.363 13.115 -13.613 1.00 0.00 C ATOM 2057 O GLN A 131 0.092 13.046 -14.811 1.00 0.00 O ATOM 2058 CB GLN A 131 2.763 12.838 -14.269 1.00 0.00 C ATOM 2059 CG GLN A 131 2.857 11.335 -14.472 1.00 0.00 C ATOM 2060 CD GLN A 131 3.645 10.964 -15.714 1.00 0.00 C ATOM 2061 OE1 GLN A 131 3.601 11.665 -16.725 1.00 0.00 O ATOM 2062 NE2 GLN A 131 4.374 9.856 -15.642 1.00 0.00 N ATOM 0 H GLN A 131 1.374 11.674 -11.827 1.00 0.00 H new ATOM 0 HA GLN A 131 1.995 14.288 -12.882 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.434 13.302 -15.199 1.00 0.00 H new ATOM 0 HB3 GLN A 131 3.757 13.230 -14.051 1.00 0.00 H new ATOM 0 HG2 GLN A 131 3.327 10.883 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.853 10.918 -14.545 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.381 9.305 -14.784 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.927 9.556 -16.445 1.00 0.00 H new ATOM 2071 N ASP A 132 -0.561 13.082 -12.659 1.00 0.00 N ATOM 2072 CA ASP A 132 -1.981 12.959 -12.972 1.00 0.00 C ATOM 2073 C ASP A 132 -2.664 14.323 -12.949 1.00 0.00 C ATOM 2074 O ASP A 132 -3.749 14.493 -13.505 1.00 0.00 O ATOM 2075 CB ASP A 132 -2.664 12.018 -11.978 1.00 0.00 C ATOM 2076 CG ASP A 132 -1.745 10.906 -11.510 1.00 0.00 C ATOM 2077 OD1 ASP A 132 -0.631 11.217 -11.039 1.00 0.00 O ATOM 2078 OD2 ASP A 132 -2.139 9.727 -11.615 1.00 0.00 O ATOM 0 H ASP A 132 -0.353 13.139 -11.662 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.071 12.544 -13.976 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.006 12.591 -11.116 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.549 11.583 -12.443 1.00 0.00 H new ATOM 2083 N GLY A 133 -2.021 15.290 -12.304 1.00 0.00 N ATOM 2084 CA GLY A 133 -2.582 16.626 -12.221 1.00 0.00 C ATOM 2085 C GLY A 133 -2.964 17.007 -10.804 1.00 0.00 C ATOM 2086 O GLY A 133 -3.050 18.189 -10.473 1.00 0.00 O ATOM 0 H GLY A 133 -1.122 15.173 -11.837 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.858 17.345 -12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.463 16.687 -12.861 1.00 0.00 H new ATOM 2090 N LYS A 134 -3.196 16.001 -9.966 1.00 0.00 N ATOM 2091 CA LYS A 134 -3.571 16.234 -8.577 1.00 0.00 C ATOM 2092 C LYS A 134 -2.496 15.710 -7.631 1.00 0.00 C ATOM 2093 O LYS A 134 -2.745 15.517 -6.440 1.00 0.00 O ATOM 2094 CB LYS A 134 -4.911 15.563 -8.268 1.00 0.00 C ATOM 2095 CG LYS A 134 -5.900 16.477 -7.564 1.00 0.00 C ATOM 2096 CD LYS A 134 -6.589 15.766 -6.411 1.00 0.00 C ATOM 2097 CE LYS A 134 -8.037 16.209 -6.269 1.00 0.00 C ATOM 2098 NZ LYS A 134 -8.949 15.059 -6.019 1.00 0.00 N ATOM 0 H LYS A 134 -3.131 15.017 -10.226 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.670 17.309 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.354 15.210 -9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.734 14.685 -7.646 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -5.380 17.359 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -6.647 16.825 -8.277 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -6.551 14.689 -6.572 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -6.053 15.969 -5.484 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -8.119 16.922 -5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -8.348 16.728 -7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.926 15.404 -5.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -8.890 14.390 -6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -8.669 14.578 -5.140 1.00 0.00 H new ATOM 2112 N SER A 135 -1.304 15.479 -8.169 1.00 0.00 N ATOM 2113 CA SER A 135 -0.192 14.976 -7.372 1.00 0.00 C ATOM 2114 C SER A 135 -0.518 13.605 -6.790 1.00 0.00 C ATOM 2115 O SER A 135 -1.575 13.036 -7.068 1.00 0.00 O ATOM 2116 CB SER A 135 0.143 15.953 -6.246 1.00 0.00 C ATOM 2117 OG SER A 135 0.630 17.179 -6.762 1.00 0.00 O ATOM 0 H SER A 135 -1.083 15.632 -9.153 1.00 0.00 H new ATOM 0 HA SER A 135 0.674 14.878 -8.026 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.746 16.136 -5.643 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.890 15.510 -5.587 1.00 0.00 H new ATOM 0 HG SER A 135 0.835 17.787 -6.021 1.00 0.00 H new ATOM 2123 N LYS A 136 0.395 13.082 -5.978 1.00 0.00 N ATOM 2124 CA LYS A 136 0.205 11.779 -5.354 1.00 0.00 C ATOM 2125 C LYS A 136 1.432 11.377 -4.543 1.00 0.00 C ATOM 2126 O LYS A 136 1.321 10.677 -3.537 1.00 0.00 O ATOM 2127 CB LYS A 136 -0.086 10.719 -6.414 1.00 0.00 C ATOM 2128 CG LYS A 136 -0.961 9.588 -5.905 1.00 0.00 C ATOM 2129 CD LYS A 136 -2.026 9.206 -6.918 1.00 0.00 C ATOM 2130 CE LYS A 136 -2.478 7.771 -6.721 1.00 0.00 C ATOM 2131 NZ LYS A 136 -3.374 7.627 -5.541 1.00 0.00 N ATOM 0 H LYS A 136 1.273 13.541 -5.737 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.647 11.852 -4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -0.574 11.192 -7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.856 10.307 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.341 8.719 -5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.437 9.887 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.880 9.876 -6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.634 9.332 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.998 7.428 -7.615 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.606 7.130 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.660 6.632 -5.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.870 7.930 -4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.219 8.219 -5.673 1.00 0.00 H new ATOM 2145 N GLY A 137 2.602 11.825 -4.986 1.00 0.00 N ATOM 2146 CA GLY A 137 3.830 11.504 -4.285 1.00 0.00 C ATOM 2147 C GLY A 137 3.979 10.018 -4.023 1.00 0.00 C ATOM 2148 O GLY A 137 4.142 9.599 -2.877 1.00 0.00 O ATOM 0 H GLY A 137 2.721 12.404 -5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.680 11.853 -4.871 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.854 12.041 -3.337 1.00 0.00 H new ATOM 2152 N ILE A 138 3.928 9.219 -5.085 1.00 0.00 N ATOM 2153 CA ILE A 138 4.064 7.774 -4.954 1.00 0.00 C ATOM 2154 C ILE A 138 5.241 7.270 -5.787 1.00 0.00 C ATOM 2155 O ILE A 138 5.359 7.597 -6.963 1.00 0.00 O ATOM 2156 CB ILE A 138 2.774 7.046 -5.391 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.984 7.910 -6.368 1.00 0.00 C ATOM 2158 CG2 ILE A 138 1.910 6.715 -4.183 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.886 7.155 -7.087 1.00 0.00 C ATOM 0 H ILE A 138 3.794 9.547 -6.041 1.00 0.00 H new ATOM 0 HA ILE A 138 4.245 7.556 -3.902 1.00 0.00 H new ATOM 0 HB ILE A 138 3.058 6.117 -5.885 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.544 8.748 -5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.668 8.330 -7.105 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.006 6.202 -4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.466 6.069 -3.504 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.638 7.636 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.365 7.830 -7.766 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.322 6.333 -7.656 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.180 6.757 -6.358 1.00 0.00 H new ATOM 2171 N ALA A 139 6.114 6.484 -5.165 1.00 0.00 N ATOM 2172 CA ALA A 139 7.287 5.948 -5.852 1.00 0.00 C ATOM 2173 C ALA A 139 7.145 4.449 -6.092 1.00 0.00 C ATOM 2174 O ALA A 139 6.848 3.692 -5.177 1.00 0.00 O ATOM 2175 CB ALA A 139 8.556 6.234 -5.062 1.00 0.00 C ATOM 0 H ALA A 139 6.033 6.204 -4.188 1.00 0.00 H new ATOM 0 HA ALA A 139 7.359 6.446 -6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.415 5.825 -5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.679 7.311 -4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.484 5.771 -4.078 1.00 0.00 H new ATOM 2181 N TYR A 140 7.356 4.028 -7.330 1.00 0.00 N ATOM 2182 CA TYR A 140 7.240 2.621 -7.697 1.00 0.00 C ATOM 2183 C TYR A 140 8.604 1.939 -7.700 1.00 0.00 C ATOM 2184 O TYR A 140 9.545 2.419 -8.336 1.00 0.00 O ATOM 2185 CB TYR A 140 6.608 2.518 -9.083 1.00 0.00 C ATOM 2186 CG TYR A 140 5.701 1.328 -9.269 1.00 0.00 C ATOM 2187 CD1 TYR A 140 4.677 1.059 -8.371 1.00 0.00 C ATOM 2188 CD2 TYR A 140 5.858 0.483 -10.356 1.00 0.00 C ATOM 2189 CE1 TYR A 140 3.836 -0.021 -8.554 1.00 0.00 C ATOM 2190 CE2 TYR A 140 5.021 -0.595 -10.549 1.00 0.00 C ATOM 2191 CZ TYR A 140 4.012 -0.845 -9.646 1.00 0.00 C ATOM 2192 OH TYR A 140 3.173 -1.918 -9.839 1.00 0.00 O ATOM 0 H TYR A 140 7.610 4.643 -8.103 1.00 0.00 H new ATOM 0 HA TYR A 140 6.613 2.118 -6.961 1.00 0.00 H new ATOM 0 HB2 TYR A 140 6.039 3.427 -9.277 1.00 0.00 H new ATOM 0 HB3 TYR A 140 7.402 2.474 -9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 140 4.536 1.704 -7.516 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.651 0.673 -11.065 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.045 -0.219 -7.846 1.00 0.00 H new ATOM 0 HE2 TYR A 140 5.156 -1.240 -11.404 1.00 0.00 H new ATOM 0 HH TYR A 140 3.006 -2.361 -8.981 1.00 0.00 H new ATOM 2202 N ILE A 141 8.711 0.817 -6.986 1.00 0.00 N ATOM 2203 CA ILE A 141 9.972 0.091 -6.922 1.00 0.00 C ATOM 2204 C ILE A 141 9.835 -1.358 -7.392 1.00 0.00 C ATOM 2205 O ILE A 141 9.526 -2.260 -6.615 1.00 0.00 O ATOM 2206 CB ILE A 141 10.545 0.098 -5.493 1.00 0.00 C ATOM 2207 CG1 ILE A 141 10.572 1.524 -4.942 1.00 0.00 C ATOM 2208 CG2 ILE A 141 11.939 -0.510 -5.479 1.00 0.00 C ATOM 2209 CD1 ILE A 141 9.413 1.839 -4.024 1.00 0.00 C ATOM 0 H ILE A 141 7.949 0.399 -6.452 1.00 0.00 H new ATOM 0 HA ILE A 141 10.653 0.610 -7.596 1.00 0.00 H new ATOM 0 HB ILE A 141 9.902 -0.507 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 141 11.506 1.678 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.566 2.227 -5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.331 -0.498 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 141 11.891 -1.538 -5.837 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.595 0.070 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 141 9.497 2.867 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 141 8.476 1.717 -4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.429 1.160 -3.171 1.00 0.00 H new ATOM 2221 N GLU A 142 10.041 -1.541 -8.686 1.00 0.00 N ATOM 2222 CA GLU A 142 9.919 -2.848 -9.325 1.00 0.00 C ATOM 2223 C GLU A 142 11.265 -3.563 -9.388 1.00 0.00 C ATOM 2224 O GLU A 142 12.320 -2.931 -9.479 1.00 0.00 O ATOM 2225 CB GLU A 142 9.370 -2.682 -10.744 1.00 0.00 C ATOM 2226 CG GLU A 142 9.391 -3.966 -11.558 1.00 0.00 C ATOM 2227 CD GLU A 142 8.204 -4.083 -12.493 1.00 0.00 C ATOM 2228 OE1 GLU A 142 7.306 -3.217 -12.424 1.00 0.00 O ATOM 2229 OE2 GLU A 142 8.171 -5.041 -13.293 1.00 0.00 O ATOM 0 H GLU A 142 10.298 -0.790 -9.326 1.00 0.00 H new ATOM 0 HA GLU A 142 9.235 -3.451 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.346 -2.314 -10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.954 -1.922 -11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.312 -4.008 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.401 -4.821 -10.881 1.00 0.00 H new ATOM 2236 N PHE A 143 11.217 -4.893 -9.326 1.00 0.00 N ATOM 2237 CA PHE A 143 12.430 -5.700 -9.364 1.00 0.00 C ATOM 2238 C PHE A 143 12.360 -6.743 -10.486 1.00 0.00 C ATOM 2239 O PHE A 143 12.361 -6.390 -11.665 1.00 0.00 O ATOM 2240 CB PHE A 143 12.657 -6.377 -8.009 1.00 0.00 C ATOM 2241 CG PHE A 143 12.751 -5.418 -6.855 1.00 0.00 C ATOM 2242 CD1 PHE A 143 11.710 -4.548 -6.569 1.00 0.00 C ATOM 2243 CD2 PHE A 143 13.879 -5.394 -6.050 1.00 0.00 C ATOM 2244 CE1 PHE A 143 11.795 -3.671 -5.504 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.969 -4.519 -4.983 1.00 0.00 C ATOM 2246 CZ PHE A 143 12.925 -3.657 -4.710 1.00 0.00 C ATOM 0 H PHE A 143 10.353 -5.430 -9.250 1.00 0.00 H new ATOM 0 HA PHE A 143 13.274 -5.042 -9.571 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.841 -7.076 -7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.575 -6.964 -8.056 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.823 -4.556 -7.185 1.00 0.00 H new ATOM 0 HD2 PHE A 143 14.698 -6.067 -6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.978 -2.997 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 143 14.854 -4.510 -4.364 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.992 -2.973 -3.877 1.00 0.00 H new ATOM 2256 N LYS A 144 12.305 -8.026 -10.120 1.00 0.00 N ATOM 2257 CA LYS A 144 12.241 -9.098 -11.109 1.00 0.00 C ATOM 2258 C LYS A 144 11.125 -10.094 -10.789 1.00 0.00 C ATOM 2259 O LYS A 144 10.629 -10.784 -11.678 1.00 0.00 O ATOM 2260 CB LYS A 144 13.583 -9.829 -11.182 1.00 0.00 C ATOM 2261 CG LYS A 144 13.631 -10.906 -12.255 1.00 0.00 C ATOM 2262 CD LYS A 144 12.971 -10.439 -13.541 1.00 0.00 C ATOM 2263 CE LYS A 144 13.461 -11.235 -14.740 1.00 0.00 C ATOM 2264 NZ LYS A 144 12.505 -11.169 -15.879 1.00 0.00 N ATOM 0 H LYS A 144 12.304 -8.344 -9.151 1.00 0.00 H new ATOM 0 HA LYS A 144 12.021 -8.644 -12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.373 -9.103 -11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 144 13.793 -10.283 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 144 14.668 -11.177 -12.454 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.131 -11.804 -11.893 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.889 -10.540 -13.453 1.00 0.00 H new ATOM 0 HD3 LYS A 144 13.181 -9.381 -13.695 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.431 -10.852 -15.058 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.608 -12.275 -14.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.876 -11.724 -16.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.586 -11.557 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.384 -10.179 -16.174 1.00 0.00 H new ATOM 2278 N SER A 145 10.734 -10.168 -9.519 1.00 0.00 N ATOM 2279 CA SER A 145 9.679 -11.082 -9.097 1.00 0.00 C ATOM 2280 C SER A 145 9.057 -10.624 -7.782 1.00 0.00 C ATOM 2281 O SER A 145 9.512 -9.656 -7.173 1.00 0.00 O ATOM 2282 CB SER A 145 10.234 -12.498 -8.947 1.00 0.00 C ATOM 2283 OG SER A 145 11.555 -12.477 -8.437 1.00 0.00 O ATOM 0 H SER A 145 11.132 -9.606 -8.766 1.00 0.00 H new ATOM 0 HA SER A 145 8.904 -11.083 -9.863 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.593 -13.074 -8.280 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.222 -13.001 -9.914 1.00 0.00 H new ATOM 0 HG SER A 145 11.886 -13.395 -8.349 1.00 0.00 H new ATOM 2289 N GLU A 146 8.016 -11.327 -7.349 1.00 0.00 N ATOM 2290 CA GLU A 146 7.333 -10.992 -6.104 1.00 0.00 C ATOM 2291 C GLU A 146 8.276 -11.120 -4.913 1.00 0.00 C ATOM 2292 O GLU A 146 8.136 -10.407 -3.919 1.00 0.00 O ATOM 2293 CB GLU A 146 6.116 -11.900 -5.905 1.00 0.00 C ATOM 2294 CG GLU A 146 6.454 -13.382 -5.925 1.00 0.00 C ATOM 2295 CD GLU A 146 5.469 -14.215 -5.129 1.00 0.00 C ATOM 2296 OE1 GLU A 146 4.267 -14.197 -5.467 1.00 0.00 O ATOM 2297 OE2 GLU A 146 5.900 -14.883 -4.166 1.00 0.00 O ATOM 0 H GLU A 146 7.627 -12.131 -7.841 1.00 0.00 H new ATOM 0 HA GLU A 146 6.999 -9.956 -6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.643 -11.656 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.386 -11.692 -6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.471 -13.733 -6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.456 -13.528 -5.522 1.00 0.00 H new ATOM 2304 N ALA A 147 9.238 -12.031 -5.020 1.00 0.00 N ATOM 2305 CA ALA A 147 10.205 -12.250 -3.951 1.00 0.00 C ATOM 2306 C ALA A 147 10.781 -10.929 -3.456 1.00 0.00 C ATOM 2307 O ALA A 147 10.403 -10.434 -2.395 1.00 0.00 O ATOM 2308 CB ALA A 147 11.323 -13.173 -4.411 1.00 0.00 C ATOM 0 H ALA A 147 9.368 -12.629 -5.836 1.00 0.00 H new ATOM 0 HA ALA A 147 9.681 -12.728 -3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.031 -13.321 -3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.903 -14.135 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.837 -12.726 -5.262 1.00 0.00 H new ATOM 2314 N ASP A 148 11.700 -10.363 -4.233 1.00 0.00 N ATOM 2315 CA ASP A 148 12.330 -9.098 -3.872 1.00 0.00 C ATOM 2316 C ASP A 148 11.331 -8.166 -3.195 1.00 0.00 C ATOM 2317 O ASP A 148 11.493 -7.806 -2.029 1.00 0.00 O ATOM 2318 CB ASP A 148 12.913 -8.424 -5.115 1.00 0.00 C ATOM 2319 CG ASP A 148 14.281 -8.967 -5.480 1.00 0.00 C ATOM 2320 OD1 ASP A 148 14.963 -9.505 -4.584 1.00 0.00 O ATOM 2321 OD2 ASP A 148 14.668 -8.855 -6.662 1.00 0.00 O ATOM 0 H ASP A 148 12.024 -10.760 -5.115 1.00 0.00 H new ATOM 0 HA ASP A 148 13.136 -9.309 -3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.233 -8.566 -5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.986 -7.350 -4.942 1.00 0.00 H new ATOM 2326 N ALA A 149 10.298 -7.776 -3.935 1.00 0.00 N ATOM 2327 CA ALA A 149 9.272 -6.885 -3.407 1.00 0.00 C ATOM 2328 C ALA A 149 8.930 -7.236 -1.964 1.00 0.00 C ATOM 2329 O ALA A 149 9.026 -6.395 -1.071 1.00 0.00 O ATOM 2330 CB ALA A 149 8.020 -6.929 -4.270 1.00 0.00 C ATOM 0 H ALA A 149 10.150 -8.063 -4.902 1.00 0.00 H new ATOM 0 HA ALA A 149 9.672 -5.871 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.269 -6.256 -3.856 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.267 -6.617 -5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.626 -7.945 -4.288 1.00 0.00 H new ATOM 2336 N GLU A 150 8.526 -8.483 -1.742 1.00 0.00 N ATOM 2337 CA GLU A 150 8.167 -8.943 -0.406 1.00 0.00 C ATOM 2338 C GLU A 150 9.299 -8.683 0.584 1.00 0.00 C ATOM 2339 O GLU A 150 9.081 -8.119 1.656 1.00 0.00 O ATOM 2340 CB GLU A 150 7.829 -10.435 -0.430 1.00 0.00 C ATOM 2341 CG GLU A 150 6.942 -10.876 0.723 1.00 0.00 C ATOM 2342 CD GLU A 150 5.798 -11.762 0.272 1.00 0.00 C ATOM 2343 OE1 GLU A 150 5.128 -11.408 -0.721 1.00 0.00 O ATOM 2344 OE2 GLU A 150 5.572 -12.811 0.911 1.00 0.00 O ATOM 0 H GLU A 150 8.439 -9.192 -2.470 1.00 0.00 H new ATOM 0 HA GLU A 150 7.290 -8.383 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.332 -10.671 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.755 -11.009 -0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.545 -11.412 1.456 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.539 -9.996 1.224 1.00 0.00 H new ATOM 2351 N LYS A 151 10.507 -9.099 0.217 1.00 0.00 N ATOM 2352 CA LYS A 151 11.671 -8.910 1.075 1.00 0.00 C ATOM 2353 C LYS A 151 11.830 -7.444 1.464 1.00 0.00 C ATOM 2354 O LYS A 151 11.500 -7.049 2.582 1.00 0.00 O ATOM 2355 CB LYS A 151 12.936 -9.402 0.367 1.00 0.00 C ATOM 2356 CG LYS A 151 14.204 -9.202 1.181 1.00 0.00 C ATOM 2357 CD LYS A 151 15.386 -9.926 0.557 1.00 0.00 C ATOM 2358 CE LYS A 151 16.446 -8.948 0.076 1.00 0.00 C ATOM 2359 NZ LYS A 151 17.603 -9.646 -0.549 1.00 0.00 N ATOM 0 H LYS A 151 10.705 -9.568 -0.667 1.00 0.00 H new ATOM 0 HA LYS A 151 11.520 -9.493 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.825 -10.462 0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.038 -8.878 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.426 -8.137 1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.047 -9.567 2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.823 -10.608 1.286 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.042 -10.533 -0.281 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.005 -8.260 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 151 16.795 -8.348 0.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.431 -9.574 0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 17.366 -10.648 -0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 17.822 -9.204 -1.465 1.00 0.00 H new ATOM 2373 N ASN A 152 12.336 -6.641 0.533 1.00 0.00 N ATOM 2374 CA ASN A 152 12.537 -5.219 0.781 1.00 0.00 C ATOM 2375 C ASN A 152 11.303 -4.601 1.426 1.00 0.00 C ATOM 2376 O ASN A 152 11.411 -3.745 2.305 1.00 0.00 O ATOM 2377 CB ASN A 152 12.861 -4.493 -0.527 1.00 0.00 C ATOM 2378 CG ASN A 152 14.304 -4.687 -0.952 1.00 0.00 C ATOM 2379 OD1 ASN A 152 14.676 -5.744 -1.460 1.00 0.00 O ATOM 2380 ND2 ASN A 152 15.124 -3.662 -0.745 1.00 0.00 N ATOM 0 H ASN A 152 12.614 -6.951 -0.398 1.00 0.00 H new ATOM 0 HA ASN A 152 13.377 -5.110 1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.201 -4.856 -1.315 1.00 0.00 H new ATOM 0 HB3 ASN A 152 12.660 -3.428 -0.408 1.00 0.00 H new ATOM 0 HD21 ASN A 152 16.106 -3.733 -1.011 1.00 0.00 H new ATOM 0 HD22 ASN A 152 14.771 -2.804 -0.320 1.00 0.00 H new ATOM 2387 N LEU A 153 10.129 -5.041 0.986 1.00 0.00 N ATOM 2388 CA LEU A 153 8.871 -4.535 1.523 1.00 0.00 C ATOM 2389 C LEU A 153 8.891 -4.541 3.049 1.00 0.00 C ATOM 2390 O LEU A 153 9.042 -3.496 3.682 1.00 0.00 O ATOM 2391 CB LEU A 153 7.699 -5.374 1.009 1.00 0.00 C ATOM 2392 CG LEU A 153 6.404 -5.246 1.816 1.00 0.00 C ATOM 2393 CD1 LEU A 153 5.640 -3.998 1.403 1.00 0.00 C ATOM 2394 CD2 LEU A 153 5.542 -6.486 1.635 1.00 0.00 C ATOM 0 H LEU A 153 10.022 -5.748 0.258 1.00 0.00 H new ATOM 0 HA LEU A 153 8.745 -3.506 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.495 -5.090 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 153 8.000 -6.422 0.998 1.00 0.00 H new ATOM 0 HG LEU A 153 6.661 -5.156 2.871 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.723 -3.923 1.987 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.257 -3.118 1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.392 -4.057 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.625 -6.380 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.293 -6.605 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.090 -7.363 1.980 1.00 0.00 H new ATOM 2406 N GLU A 154 8.739 -5.725 3.632 1.00 0.00 N ATOM 2407 CA GLU A 154 8.740 -5.867 5.083 1.00 0.00 C ATOM 2408 C GLU A 154 10.036 -5.331 5.682 1.00 0.00 C ATOM 2409 O GLU A 154 10.112 -5.065 6.882 1.00 0.00 O ATOM 2410 CB GLU A 154 8.553 -7.335 5.474 1.00 0.00 C ATOM 2411 CG GLU A 154 8.830 -7.613 6.943 1.00 0.00 C ATOM 2412 CD GLU A 154 8.505 -9.040 7.337 1.00 0.00 C ATOM 2413 OE1 GLU A 154 7.486 -9.573 6.849 1.00 0.00 O ATOM 2414 OE2 GLU A 154 9.269 -9.624 8.134 1.00 0.00 O ATOM 0 H GLU A 154 8.614 -6.600 3.122 1.00 0.00 H new ATOM 0 HA GLU A 154 7.909 -5.284 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 154 7.532 -7.637 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.214 -7.952 4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.880 -7.411 7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.244 -6.928 7.556 1.00 0.00 H new ATOM 2421 N GLU A 155 11.052 -5.174 4.840 1.00 0.00 N ATOM 2422 CA GLU A 155 12.345 -4.670 5.290 1.00 0.00 C ATOM 2423 C GLU A 155 12.280 -3.172 5.570 1.00 0.00 C ATOM 2424 O GLU A 155 12.219 -2.750 6.725 1.00 0.00 O ATOM 2425 CB GLU A 155 13.420 -4.957 4.239 1.00 0.00 C ATOM 2426 CG GLU A 155 14.598 -5.751 4.778 1.00 0.00 C ATOM 2427 CD GLU A 155 15.374 -6.457 3.682 1.00 0.00 C ATOM 2428 OE1 GLU A 155 14.876 -7.483 3.171 1.00 0.00 O ATOM 2429 OE2 GLU A 155 16.476 -5.985 3.336 1.00 0.00 O ATOM 0 H GLU A 155 11.006 -5.388 3.844 1.00 0.00 H new ATOM 0 HA GLU A 155 12.604 -5.183 6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.970 -5.506 3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.783 -4.012 3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.267 -5.081 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 155 14.237 -6.488 5.496 1.00 0.00 H new ATOM 2436 N LYS A 156 12.299 -2.375 4.508 1.00 0.00 N ATOM 2437 CA LYS A 156 12.246 -0.922 4.633 1.00 0.00 C ATOM 2438 C LYS A 156 10.893 -0.461 5.166 1.00 0.00 C ATOM 2439 O LYS A 156 10.748 0.681 5.603 1.00 0.00 O ATOM 2440 CB LYS A 156 12.525 -0.266 3.279 1.00 0.00 C ATOM 2441 CG LYS A 156 13.990 0.070 3.054 1.00 0.00 C ATOM 2442 CD LYS A 156 14.894 -1.096 3.423 1.00 0.00 C ATOM 2443 CE LYS A 156 16.357 -0.683 3.438 1.00 0.00 C ATOM 2444 NZ LYS A 156 17.205 -1.609 2.637 1.00 0.00 N ATOM 0 H LYS A 156 12.351 -2.712 3.547 1.00 0.00 H new ATOM 0 HA LYS A 156 13.013 -0.618 5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.188 -0.933 2.486 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.935 0.647 3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.147 0.336 2.009 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.259 0.943 3.649 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.613 -1.480 4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.751 -1.908 2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 156 16.452 0.329 3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.717 -0.660 4.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.195 -1.292 2.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.135 -2.570 3.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 16.878 -1.612 1.650 1.00 0.00 H new ATOM 2458 N GLN A 157 9.908 -1.353 5.126 1.00 0.00 N ATOM 2459 CA GLN A 157 8.565 -1.035 5.606 1.00 0.00 C ATOM 2460 C GLN A 157 8.627 -0.087 6.797 1.00 0.00 C ATOM 2461 O GLN A 157 8.749 -0.518 7.944 1.00 0.00 O ATOM 2462 CB GLN A 157 7.821 -2.313 5.995 1.00 0.00 C ATOM 2463 CG GLN A 157 6.524 -2.058 6.746 1.00 0.00 C ATOM 2464 CD GLN A 157 5.357 -2.839 6.175 1.00 0.00 C ATOM 2465 OE1 GLN A 157 4.813 -3.730 6.828 1.00 0.00 O ATOM 2466 NE2 GLN A 157 4.965 -2.507 4.950 1.00 0.00 N ATOM 0 H GLN A 157 10.013 -2.302 4.767 1.00 0.00 H new ATOM 0 HA GLN A 157 8.024 -0.543 4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 157 7.602 -2.885 5.093 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.474 -2.930 6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 157 6.657 -2.325 7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 157 6.294 -0.993 6.715 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.445 -1.762 4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.184 -2.997 4.514 1.00 0.00 H new ATOM 2475 N GLY A 158 8.549 1.208 6.512 1.00 0.00 N ATOM 2476 CA GLY A 158 8.607 2.206 7.562 1.00 0.00 C ATOM 2477 C GLY A 158 9.842 3.076 7.451 1.00 0.00 C ATOM 2478 O GLY A 158 10.282 3.671 8.435 1.00 0.00 O ATOM 0 H GLY A 158 8.446 1.585 5.570 1.00 0.00 H new ATOM 0 HA2 GLY A 158 7.717 2.833 7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.598 1.711 8.533 1.00 0.00 H new ATOM 2482 N ALA A 159 10.402 3.147 6.248 1.00 0.00 N ATOM 2483 CA ALA A 159 11.594 3.948 6.005 1.00 0.00 C ATOM 2484 C ALA A 159 11.228 5.391 5.684 1.00 0.00 C ATOM 2485 O ALA A 159 10.566 5.667 4.684 1.00 0.00 O ATOM 2486 CB ALA A 159 12.427 3.354 4.879 1.00 0.00 C ATOM 0 H ALA A 159 10.048 2.658 5.426 1.00 0.00 H new ATOM 0 HA ALA A 159 12.189 3.940 6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 159 13.311 3.970 4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.733 2.343 5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.834 3.323 3.965 1.00 0.00 H new ATOM 2492 N GLU A 160 11.665 6.306 6.539 1.00 0.00 N ATOM 2493 CA GLU A 160 11.386 7.723 6.351 1.00 0.00 C ATOM 2494 C GLU A 160 12.421 8.360 5.429 1.00 0.00 C ATOM 2495 O GLU A 160 13.358 9.010 5.892 1.00 0.00 O ATOM 2496 CB GLU A 160 11.376 8.445 7.699 1.00 0.00 C ATOM 2497 CG GLU A 160 10.857 7.589 8.843 1.00 0.00 C ATOM 2498 CD GLU A 160 11.960 6.813 9.537 1.00 0.00 C ATOM 2499 OE1 GLU A 160 12.786 7.445 10.228 1.00 0.00 O ATOM 2500 OE2 GLU A 160 11.998 5.573 9.389 1.00 0.00 O ATOM 0 H GLU A 160 12.215 6.092 7.371 1.00 0.00 H new ATOM 0 HA GLU A 160 10.403 7.818 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.388 8.775 7.933 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.760 9.341 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.354 8.227 9.570 1.00 0.00 H new ATOM 0 HG3 GLU A 160 10.112 6.891 8.461 1.00 0.00 H new ATOM 2507 N ILE A 161 12.248 8.171 4.123 1.00 0.00 N ATOM 2508 CA ILE A 161 13.172 8.733 3.142 1.00 0.00 C ATOM 2509 C ILE A 161 13.103 10.257 3.141 1.00 0.00 C ATOM 2510 O ILE A 161 12.781 10.864 2.120 1.00 0.00 O ATOM 2511 CB ILE A 161 12.869 8.217 1.722 1.00 0.00 C ATOM 2512 CG1 ILE A 161 12.988 6.693 1.674 1.00 0.00 C ATOM 2513 CG2 ILE A 161 13.807 8.860 0.713 1.00 0.00 C ATOM 2514 CD1 ILE A 161 11.653 5.981 1.692 1.00 0.00 C ATOM 0 H ILE A 161 11.479 7.635 3.721 1.00 0.00 H new ATOM 0 HA ILE A 161 14.174 8.413 3.429 1.00 0.00 H new ATOM 0 HB ILE A 161 11.846 8.491 1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.531 6.407 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.582 6.356 2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 161 13.580 8.485 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 161 13.676 9.942 0.733 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.838 8.615 0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.815 4.904 1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 161 11.116 6.237 2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 161 11.065 6.289 0.828 1.00 0.00 H new ATOM 2526 N ASP A 162 13.410 10.848 4.300 1.00 0.00 N ATOM 2527 CA ASP A 162 13.397 12.301 4.498 1.00 0.00 C ATOM 2528 C ASP A 162 12.749 12.635 5.838 1.00 0.00 C ATOM 2529 O ASP A 162 12.882 13.748 6.346 1.00 0.00 O ATOM 2530 CB ASP A 162 12.642 13.027 3.381 1.00 0.00 C ATOM 2531 CG ASP A 162 11.211 12.544 3.237 1.00 0.00 C ATOM 2532 OD1 ASP A 162 10.727 11.844 4.149 1.00 0.00 O ATOM 2533 OD2 ASP A 162 10.576 12.867 2.211 1.00 0.00 O ATOM 0 H ASP A 162 13.677 10.326 5.135 1.00 0.00 H new ATOM 0 HA ASP A 162 14.433 12.640 4.482 1.00 0.00 H new ATOM 0 HB2 ASP A 162 12.642 14.098 3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 162 13.168 12.881 2.437 1.00 0.00 H new ATOM 2538 N GLY A 163 12.040 11.660 6.400 1.00 0.00 N ATOM 2539 CA GLY A 163 11.369 11.860 7.670 1.00 0.00 C ATOM 2540 C GLY A 163 9.865 11.955 7.510 1.00 0.00 C ATOM 2541 O GLY A 163 9.216 12.783 8.149 1.00 0.00 O ATOM 0 H GLY A 163 11.919 10.732 5.995 1.00 0.00 H new ATOM 0 HA2 GLY A 163 11.611 11.036 8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.742 12.771 8.137 1.00 0.00 H new ATOM 2545 N ARG A 164 9.312 11.110 6.643 1.00 0.00 N ATOM 2546 CA ARG A 164 7.875 11.107 6.389 1.00 0.00 C ATOM 2547 C ARG A 164 7.306 9.694 6.433 1.00 0.00 C ATOM 2548 O ARG A 164 6.107 9.495 6.235 1.00 0.00 O ATOM 2549 CB ARG A 164 7.587 11.727 5.022 1.00 0.00 C ATOM 2550 CG ARG A 164 6.216 12.379 4.924 1.00 0.00 C ATOM 2551 CD ARG A 164 6.133 13.634 5.778 1.00 0.00 C ATOM 2552 NE ARG A 164 7.160 14.609 5.421 1.00 0.00 N ATOM 2553 CZ ARG A 164 7.152 15.871 5.838 1.00 0.00 C ATOM 2554 NH1 ARG A 164 6.176 16.307 6.622 1.00 0.00 N ATOM 2555 NH2 ARG A 164 8.122 16.698 5.471 1.00 0.00 N ATOM 0 H ARG A 164 9.837 10.420 6.106 1.00 0.00 H new ATOM 0 HA ARG A 164 7.396 11.695 7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.351 12.473 4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.668 10.954 4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.005 12.630 3.885 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.451 11.670 5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.148 14.086 5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.239 13.365 6.829 1.00 0.00 H new ATOM 0 HE ARG A 164 7.925 14.305 4.819 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.429 15.674 6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.172 17.276 6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.875 16.366 4.868 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.115 17.666 5.791 1.00 0.00 H new ATOM 2569 N SER A 165 8.166 8.712 6.679 1.00 0.00 N ATOM 2570 CA SER A 165 7.732 7.323 6.730 1.00 0.00 C ATOM 2571 C SER A 165 6.898 6.989 5.498 1.00 0.00 C ATOM 2572 O SER A 165 5.674 7.118 5.505 1.00 0.00 O ATOM 2573 CB SER A 165 6.929 7.060 8.006 1.00 0.00 C ATOM 2574 OG SER A 165 5.704 6.409 7.717 1.00 0.00 O ATOM 0 H SER A 165 9.163 8.852 6.845 1.00 0.00 H new ATOM 0 HA SER A 165 8.613 6.682 6.741 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.517 6.447 8.689 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.731 8.003 8.515 1.00 0.00 H new ATOM 0 HG SER A 165 5.168 6.971 7.120 1.00 0.00 H new ATOM 2580 N VAL A 166 7.577 6.568 4.438 1.00 0.00 N ATOM 2581 CA VAL A 166 6.918 6.220 3.186 1.00 0.00 C ATOM 2582 C VAL A 166 6.043 4.979 3.334 1.00 0.00 C ATOM 2583 O VAL A 166 6.324 4.100 4.149 1.00 0.00 O ATOM 2584 CB VAL A 166 7.949 5.960 2.071 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.729 4.682 2.349 1.00 0.00 C ATOM 2586 CG2 VAL A 166 7.262 5.889 0.716 1.00 0.00 C ATOM 0 H VAL A 166 8.591 6.459 4.421 1.00 0.00 H new ATOM 0 HA VAL A 166 6.291 7.071 2.920 1.00 0.00 H new ATOM 0 HB VAL A 166 8.654 6.791 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.452 4.516 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.254 4.776 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 166 8.040 3.838 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 166 8.005 5.705 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 166 6.533 5.079 0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 166 6.755 6.833 0.515 1.00 0.00 H new ATOM 2596 N SER A 167 4.991 4.906 2.523 1.00 0.00 N ATOM 2597 CA SER A 167 4.083 3.764 2.541 1.00 0.00 C ATOM 2598 C SER A 167 4.441 2.810 1.412 1.00 0.00 C ATOM 2599 O SER A 167 4.077 3.031 0.262 1.00 0.00 O ATOM 2600 CB SER A 167 2.636 4.226 2.390 1.00 0.00 C ATOM 2601 OG SER A 167 1.959 4.198 3.635 1.00 0.00 O ATOM 0 H SER A 167 4.746 5.626 1.844 1.00 0.00 H new ATOM 0 HA SER A 167 4.184 3.251 3.497 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.614 5.237 1.983 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.119 3.584 1.677 1.00 0.00 H new ATOM 0 HG SER A 167 1.035 4.500 3.512 1.00 0.00 H new ATOM 2607 N LEU A 168 5.168 1.759 1.747 1.00 0.00 N ATOM 2608 CA LEU A 168 5.592 0.786 0.749 1.00 0.00 C ATOM 2609 C LEU A 168 4.679 -0.433 0.719 1.00 0.00 C ATOM 2610 O LEU A 168 4.768 -1.315 1.573 1.00 0.00 O ATOM 2611 CB LEU A 168 7.036 0.353 1.008 1.00 0.00 C ATOM 2612 CG LEU A 168 7.365 0.037 2.466 1.00 0.00 C ATOM 2613 CD1 LEU A 168 8.219 -1.218 2.558 1.00 0.00 C ATOM 2614 CD2 LEU A 168 8.069 1.217 3.116 1.00 0.00 C ATOM 0 H LEU A 168 5.477 1.555 2.697 1.00 0.00 H new ATOM 0 HA LEU A 168 5.529 1.271 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.248 -0.529 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.703 1.143 0.664 1.00 0.00 H new ATOM 0 HG LEU A 168 6.434 -0.145 3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 168 8.444 -1.429 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 168 7.677 -2.059 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.149 -1.066 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 168 8.297 0.977 4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 168 8.995 1.428 2.581 1.00 0.00 H new ATOM 0 HD23 LEU A 168 7.421 2.092 3.080 1.00 0.00 H new ATOM 2626 N TYR A 169 3.814 -0.477 -0.288 1.00 0.00 N ATOM 2627 CA TYR A 169 2.892 -1.589 -0.463 1.00 0.00 C ATOM 2628 C TYR A 169 3.353 -2.465 -1.623 1.00 0.00 C ATOM 2629 O TYR A 169 4.223 -2.069 -2.396 1.00 0.00 O ATOM 2630 CB TYR A 169 1.474 -1.074 -0.722 1.00 0.00 C ATOM 2631 CG TYR A 169 0.755 -0.622 0.529 1.00 0.00 C ATOM 2632 CD1 TYR A 169 1.136 0.540 1.190 1.00 0.00 C ATOM 2633 CD2 TYR A 169 -0.304 -1.355 1.049 1.00 0.00 C ATOM 2634 CE1 TYR A 169 0.482 0.957 2.334 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -0.963 -0.944 2.192 1.00 0.00 C ATOM 2636 CZ TYR A 169 -0.566 0.211 2.831 1.00 0.00 C ATOM 2637 OH TYR A 169 -1.220 0.623 3.969 1.00 0.00 O ATOM 0 H TYR A 169 3.733 0.250 -0.999 1.00 0.00 H new ATOM 0 HA TYR A 169 2.881 -2.183 0.451 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.522 -0.242 -1.424 1.00 0.00 H new ATOM 0 HB3 TYR A 169 0.892 -1.862 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.956 1.126 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.618 -2.261 0.552 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.790 1.862 2.836 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.785 -1.525 2.583 1.00 0.00 H new ATOM 0 HH TYR A 169 -1.934 -0.013 4.185 1.00 0.00 H new ATOM 2647 N TYR A 170 2.775 -3.651 -1.746 1.00 0.00 N ATOM 2648 CA TYR A 170 3.154 -4.561 -2.817 1.00 0.00 C ATOM 2649 C TYR A 170 2.190 -4.455 -3.990 1.00 0.00 C ATOM 2650 O TYR A 170 1.028 -4.082 -3.822 1.00 0.00 O ATOM 2651 CB TYR A 170 3.193 -6.003 -2.302 1.00 0.00 C ATOM 2652 CG TYR A 170 1.933 -6.424 -1.579 1.00 0.00 C ATOM 2653 CD1 TYR A 170 0.709 -6.452 -2.235 1.00 0.00 C ATOM 2654 CD2 TYR A 170 1.970 -6.798 -0.242 1.00 0.00 C ATOM 2655 CE1 TYR A 170 -0.444 -6.837 -1.577 1.00 0.00 C ATOM 2656 CE2 TYR A 170 0.822 -7.185 0.423 1.00 0.00 C ATOM 2657 CZ TYR A 170 -0.382 -7.203 -0.249 1.00 0.00 C ATOM 2658 OH TYR A 170 -1.528 -7.588 0.409 1.00 0.00 O ATOM 0 H TYR A 170 2.048 -4.004 -1.123 1.00 0.00 H new ATOM 0 HA TYR A 170 4.149 -4.279 -3.162 1.00 0.00 H new ATOM 0 HB2 TYR A 170 3.361 -6.676 -3.143 1.00 0.00 H new ATOM 0 HB3 TYR A 170 4.043 -6.116 -1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 170 0.657 -6.168 -3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 170 2.912 -6.786 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -1.389 -6.851 -2.100 1.00 0.00 H new ATOM 0 HE2 TYR A 170 0.868 -7.472 1.463 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.312 -7.815 1.337 1.00 0.00 H new ATOM 2668 N THR A 171 2.679 -4.790 -5.179 1.00 0.00 N ATOM 2669 CA THR A 171 1.857 -4.737 -6.380 1.00 0.00 C ATOM 2670 C THR A 171 2.291 -5.797 -7.387 1.00 0.00 C ATOM 2671 O THR A 171 3.466 -6.157 -7.458 1.00 0.00 O ATOM 2672 CB THR A 171 1.912 -3.348 -7.043 1.00 0.00 C ATOM 2673 OG1 THR A 171 3.008 -3.249 -7.957 1.00 0.00 O ATOM 2674 CG2 THR A 171 2.058 -2.255 -5.996 1.00 0.00 C ATOM 0 H THR A 171 3.638 -5.100 -5.336 1.00 0.00 H new ATOM 0 HA THR A 171 0.831 -4.935 -6.071 1.00 0.00 H new ATOM 0 HB THR A 171 0.976 -3.219 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 171 3.847 -3.423 -7.482 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.095 -1.283 -6.488 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.206 -2.286 -5.316 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.978 -2.412 -5.432 1.00 0.00 H new ATOM 2682 N GLY A 172 1.333 -6.296 -8.159 1.00 0.00 N ATOM 2683 CA GLY A 172 1.631 -7.314 -9.149 1.00 0.00 C ATOM 2684 C GLY A 172 1.346 -8.714 -8.638 1.00 0.00 C ATOM 2685 O GLY A 172 0.771 -9.536 -9.350 1.00 0.00 O ATOM 0 H GLY A 172 0.354 -6.013 -8.117 1.00 0.00 H new ATOM 0 HA2 GLY A 172 1.040 -7.130 -10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 172 2.680 -7.241 -9.438 1.00 0.00 H new