USER MOD reduce.3.24.130724 H: found=0, std=0, add=1020, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1022 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 63 LYS NZ :NH3+ 143:sc= 1.04 (180deg=0.484) USER MOD Set 1.2: A 80 TYR OH : rot -122:sc= -1.85! USER MOD Set 1.3: A 86 MET CE :methyl -126:sc= -2.04 (180deg=-5.01!) USER MOD Set 2.1: A 64 LYS NZ :NH3+ 171:sc= -7.33! (180deg=-8.21!) USER MOD Set 2.2: A 75 MET CE :methyl -134:sc= -2.01 (180deg=-3.17!) USER MOD Set 3.1: A 39 LYS NZ :NH3+ 149:sc= -0.0525 (180deg=0) USER MOD Set 3.2: A 103 ASN : amide:sc= -0.926 K(o=-0.98,f=-1.8) USER MOD Single : A 12 THR OG1 : rot -20:sc= 0.249 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 HIS :FLIP no HD1:sc= -6.03! C(o=-6.8!,f=-6!) USER MOD Single : A 35 SER OG : rot 64:sc= 0.822 USER MOD Single : A 40 THR OG1 : rot 106:sc= 0.0756! USER MOD Single : A 47 THR OG1 : rot 116:sc= -1.71! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -154:sc= -1.46 (180deg=-1.82) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0.0887 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 87 CYS SG : rot -100:sc= -1.58 USER MOD Single : A 91 THR OG1 : rot 19:sc= 0.778 USER MOD Single : A 95 LYS NZ :NH3+ -148:sc= -0.072 (180deg=-0.526) USER MOD Single : A 97 ASN : amide:sc= -11.1! C(o=-11!,f=-12!) USER MOD Single : A 101 TYR OH : rot 180:sc= -2.32 USER MOD Single : A 106 CYS SG : rot 29:sc= 1.02 USER MOD Single : A 107 SER OG : rot 150:sc= 0.206 USER MOD Single : A 111 GLN : amide:sc= -28.6! C(o=-29!,f=-29!) USER MOD Single : A 112 ASN : amide:sc= -6.82! C(o=-6.8!,f=-20!) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 123 TYR OH : rot 0:sc= -0.784 USER MOD Single : A 124 TYR OH : rot 82:sc= 0.516 USER MOD Single : A 125 LYS NZ :NH3+ 160:sc= -11.1! (180deg=-12!) USER MOD Single : A 126 THR OG1 : rot -150:sc= -0.516 USER MOD Single : A 128 LYS NZ :NH3+ -165:sc= -8.87! (180deg=-9.27!) USER MOD ----------------------------------------------------------------- ATOM 164 N ALA A 11 -6.974 -18.177 7.433 1.00 1.00 N ATOM 165 CA ALA A 11 -6.274 -19.058 6.512 1.00 1.00 C ATOM 166 C ALA A 11 -5.116 -19.733 7.221 1.00 1.00 C ATOM 167 O ALA A 11 -4.917 -20.942 7.100 1.00 1.00 O ATOM 168 CB ALA A 11 -5.750 -18.258 5.315 1.00 1.00 C ATOM 0 HA ALA A 11 -6.969 -19.818 6.156 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.227 -18.927 4.631 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -6.586 -17.790 4.796 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -5.063 -17.488 5.665 1.00 1.00 H new ATOM 174 N THR A 12 -4.357 -18.939 7.966 1.00 1.00 N ATOM 175 CA THR A 12 -3.217 -19.461 8.697 1.00 1.00 C ATOM 176 C THR A 12 -2.673 -18.413 9.655 1.00 1.00 C ATOM 177 O THR A 12 -2.915 -18.467 10.861 1.00 1.00 O ATOM 178 CB THR A 12 -2.111 -19.852 7.722 1.00 1.00 C ATOM 179 OG1 THR A 12 -2.595 -20.833 6.813 1.00 1.00 O ATOM 180 CG2 THR A 12 -0.923 -20.414 8.500 1.00 1.00 C ATOM 0 H THR A 12 -4.512 -17.937 8.078 1.00 1.00 H new ATOM 0 HA THR A 12 -3.544 -20.334 9.262 1.00 1.00 H new ATOM 0 HB THR A 12 -1.795 -18.972 7.162 1.00 1.00 H new ATOM 0 HG1 THR A 12 -3.387 -21.268 7.192 1.00 1.00 H new ATOM 0 HG21 THR A 12 -0.132 -20.694 7.804 1.00 1.00 H new ATOM 0 HG22 THR A 12 -0.549 -19.657 9.190 1.00 1.00 H new ATOM 0 HG23 THR A 12 -1.239 -21.293 9.062 1.00 1.00 H new ATOM 188 N GLU A 13 -1.920 -17.465 9.107 1.00 1.00 N ATOM 189 CA GLU A 13 -1.330 -16.420 9.922 1.00 1.00 C ATOM 190 C GLU A 13 -2.386 -15.764 10.807 1.00 1.00 C ATOM 191 O GLU A 13 -3.575 -15.964 10.635 1.00 1.00 O ATOM 192 CB GLU A 13 -0.628 -15.367 9.052 1.00 1.00 C ATOM 193 CG GLU A 13 -0.004 -16.028 7.822 1.00 1.00 C ATOM 194 CD GLU A 13 1.295 -15.315 7.467 1.00 1.00 C ATOM 195 OE1 GLU A 13 2.284 -15.561 8.138 1.00 1.00 O ATOM 196 OE2 GLU A 13 1.274 -14.503 6.556 1.00 1.00 O ATOM 0 H GLU A 13 -1.708 -17.402 8.111 1.00 1.00 H new ATOM 0 HA GLU A 13 -0.580 -16.882 10.563 1.00 1.00 H new ATOM 0 HB2 GLU A 13 -1.344 -14.606 8.741 1.00 1.00 H new ATOM 0 HB3 GLU A 13 0.143 -14.861 9.632 1.00 1.00 H new ATOM 0 HG2 GLU A 13 0.190 -17.082 8.021 1.00 1.00 H new ATOM 0 HG3 GLU A 13 -0.697 -15.985 6.982 1.00 1.00 H new ATOM 203 N THR A 14 -1.925 -15.021 11.786 1.00 1.00 N ATOM 204 CA THR A 14 -2.809 -14.351 12.728 1.00 1.00 C ATOM 205 C THR A 14 -2.514 -12.858 12.822 1.00 1.00 C ATOM 206 O THR A 14 -1.400 -12.408 12.582 1.00 1.00 O ATOM 207 CB THR A 14 -2.649 -14.978 14.114 1.00 1.00 C ATOM 208 OG1 THR A 14 -1.855 -16.151 14.011 1.00 1.00 O ATOM 209 CG2 THR A 14 -4.023 -15.339 14.678 1.00 1.00 C ATOM 0 H THR A 14 -0.932 -14.861 11.957 1.00 1.00 H new ATOM 0 HA THR A 14 -3.830 -14.474 12.367 1.00 1.00 H new ATOM 0 HB THR A 14 -2.163 -14.265 14.780 1.00 1.00 H new ATOM 0 HG1 THR A 14 -1.750 -16.554 14.898 1.00 1.00 H new ATOM 0 HG21 THR A 14 -3.905 -15.785 15.665 1.00 1.00 H new ATOM 0 HG22 THR A 14 -4.632 -14.438 14.757 1.00 1.00 H new ATOM 0 HG23 THR A 14 -4.513 -16.051 14.014 1.00 1.00 H new ATOM 217 N LEU A 15 -3.528 -12.102 13.188 1.00 1.00 N ATOM 218 CA LEU A 15 -3.356 -10.665 13.343 1.00 1.00 C ATOM 219 C LEU A 15 -2.169 -10.452 14.260 1.00 1.00 C ATOM 220 O LEU A 15 -1.409 -9.499 14.129 1.00 1.00 O ATOM 221 CB LEU A 15 -4.618 -10.027 13.927 1.00 1.00 C ATOM 222 CG LEU A 15 -5.785 -11.019 13.856 1.00 1.00 C ATOM 223 CD1 LEU A 15 -7.061 -10.332 14.342 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.989 -11.498 12.411 1.00 1.00 C ATOM 0 H LEU A 15 -4.468 -12.447 13.382 1.00 1.00 H new ATOM 0 HA LEU A 15 -3.181 -10.193 12.376 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -4.442 -9.733 14.962 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -4.866 -9.120 13.376 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.559 -11.878 14.487 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -7.893 -11.034 14.293 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -6.926 -10.000 15.371 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -7.275 -9.471 13.708 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.821 -12.202 12.375 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -6.209 -10.643 11.772 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -5.082 -11.990 12.059 1.00 1.00 H new ATOM 236 N ALA A 16 -2.014 -11.396 15.167 1.00 1.00 N ATOM 237 CA ALA A 16 -0.901 -11.390 16.103 1.00 1.00 C ATOM 238 C ALA A 16 0.373 -11.881 15.410 1.00 1.00 C ATOM 239 O ALA A 16 1.480 -11.692 15.915 1.00 1.00 O ATOM 240 CB ALA A 16 -1.214 -12.292 17.297 1.00 1.00 C ATOM 0 H ALA A 16 -2.650 -12.185 15.278 1.00 1.00 H new ATOM 0 HA ALA A 16 -0.747 -10.370 16.455 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.374 -12.280 17.992 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -2.109 -11.929 17.803 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -1.383 -13.311 16.949 1.00 1.00 H new ATOM 246 N GLU A 17 0.196 -12.552 14.269 1.00 1.00 N ATOM 247 CA GLU A 17 1.332 -13.117 13.526 1.00 1.00 C ATOM 248 C GLU A 17 2.102 -12.076 12.717 1.00 1.00 C ATOM 249 O GLU A 17 3.331 -12.038 12.786 1.00 1.00 O ATOM 250 CB GLU A 17 0.848 -14.217 12.581 1.00 1.00 C ATOM 251 CG GLU A 17 2.044 -14.968 11.983 1.00 1.00 C ATOM 252 CD GLU A 17 2.765 -15.765 13.066 1.00 1.00 C ATOM 253 OE1 GLU A 17 2.174 -16.700 13.579 1.00 1.00 O ATOM 254 OE2 GLU A 17 3.907 -15.442 13.349 1.00 1.00 O ATOM 0 H GLU A 17 -0.714 -12.718 13.840 1.00 1.00 H new ATOM 0 HA GLU A 17 2.013 -13.521 14.275 1.00 1.00 H new ATOM 0 HB2 GLU A 17 0.206 -14.913 13.121 1.00 1.00 H new ATOM 0 HB3 GLU A 17 0.247 -13.782 11.783 1.00 1.00 H new ATOM 0 HG2 GLU A 17 1.703 -15.639 11.194 1.00 1.00 H new ATOM 0 HG3 GLU A 17 2.734 -14.260 11.523 1.00 1.00 H new ATOM 261 N VAL A 18 1.408 -11.233 11.953 1.00 1.00 N ATOM 262 CA VAL A 18 2.107 -10.229 11.168 1.00 1.00 C ATOM 263 C VAL A 18 3.099 -9.530 12.105 1.00 1.00 C ATOM 264 O VAL A 18 2.848 -9.441 13.306 1.00 1.00 O ATOM 265 CB VAL A 18 1.065 -9.292 10.493 1.00 1.00 C ATOM 266 CG1 VAL A 18 -0.180 -9.184 11.346 1.00 1.00 C ATOM 267 CG2 VAL A 18 1.560 -7.863 10.244 1.00 1.00 C ATOM 0 H VAL A 18 0.392 -11.226 11.864 1.00 1.00 H new ATOM 0 HA VAL A 18 2.685 -10.651 10.345 1.00 1.00 H new ATOM 0 HB VAL A 18 0.868 -9.756 9.527 1.00 1.00 H new ATOM 0 HG11 VAL A 18 -0.899 -8.525 10.859 1.00 1.00 H new ATOM 0 HG12 VAL A 18 -0.622 -10.173 11.472 1.00 1.00 H new ATOM 0 HG13 VAL A 18 0.082 -8.777 12.323 1.00 1.00 H new ATOM 0 HG21 VAL A 18 0.769 -7.281 9.771 1.00 1.00 H new ATOM 0 HG22 VAL A 18 1.832 -7.401 11.193 1.00 1.00 H new ATOM 0 HG23 VAL A 18 2.432 -7.889 9.590 1.00 1.00 H new ATOM 277 N PRO A 19 4.236 -9.085 11.616 1.00 1.00 N ATOM 278 CA PRO A 19 5.258 -8.464 12.492 1.00 1.00 C ATOM 279 C PRO A 19 4.675 -7.349 13.339 1.00 1.00 C ATOM 280 O PRO A 19 3.968 -6.471 12.847 1.00 1.00 O ATOM 281 CB PRO A 19 6.359 -7.962 11.563 1.00 1.00 C ATOM 282 CG PRO A 19 5.999 -8.383 10.177 1.00 1.00 C ATOM 283 CD PRO A 19 4.655 -9.112 10.211 1.00 1.00 C ATOM 0 HA PRO A 19 5.651 -9.185 13.209 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.448 -6.877 11.624 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.324 -8.378 11.852 1.00 1.00 H new ATOM 0 HG2 PRO A 19 5.939 -7.513 9.523 1.00 1.00 H new ATOM 0 HG3 PRO A 19 6.771 -9.036 9.769 1.00 1.00 H new ATOM 0 HD2 PRO A 19 3.923 -8.617 9.573 1.00 1.00 H new ATOM 0 HD3 PRO A 19 4.753 -10.136 9.849 1.00 1.00 H new ATOM 291 N GLU A 20 4.967 -7.426 14.624 1.00 1.00 N ATOM 292 CA GLU A 20 4.466 -6.468 15.594 1.00 1.00 C ATOM 293 C GLU A 20 4.738 -5.032 15.202 1.00 1.00 C ATOM 294 O GLU A 20 3.966 -4.158 15.507 1.00 1.00 O ATOM 295 CB GLU A 20 5.160 -6.683 16.929 1.00 1.00 C ATOM 296 CG GLU A 20 4.173 -6.371 18.058 1.00 1.00 C ATOM 297 CD GLU A 20 4.905 -6.028 19.351 1.00 1.00 C ATOM 298 OE1 GLU A 20 5.980 -6.558 19.576 1.00 1.00 O ATOM 299 OE2 GLU A 20 4.353 -5.252 20.115 1.00 1.00 O ATOM 0 H GLU A 20 5.558 -8.154 15.025 1.00 1.00 H new ATOM 0 HA GLU A 20 3.389 -6.630 15.647 1.00 1.00 H new ATOM 0 HB2 GLU A 20 5.512 -7.712 17.010 1.00 1.00 H new ATOM 0 HB3 GLU A 20 6.036 -6.039 17.006 1.00 1.00 H new ATOM 0 HG2 GLU A 20 3.534 -5.537 17.766 1.00 1.00 H new ATOM 0 HG3 GLU A 20 3.521 -7.229 18.223 1.00 1.00 H new ATOM 306 N HIS A 21 5.863 -4.806 14.574 1.00 1.00 N ATOM 307 CA HIS A 21 6.273 -3.460 14.189 1.00 1.00 C ATOM 308 C HIS A 21 5.580 -2.947 12.921 1.00 1.00 C ATOM 309 O HIS A 21 5.268 -1.761 12.813 1.00 1.00 O ATOM 310 CB HIS A 21 7.781 -3.465 14.015 1.00 1.00 C ATOM 311 CG HIS A 21 8.233 -4.858 13.665 1.00 1.00 C ATOM 312 ND1 HIS A 21 8.368 -5.999 14.418 1.00 1.00 N flip ATOM 313 CD2 HIS A 21 8.627 -5.203 12.381 1.00 1.00 C flip ATOM 314 CE1 HIS A 21 8.838 -7.036 13.617 1.00 1.00 C flip ATOM 315 NE2 HIS A 21 8.978 -6.502 12.400 1.00 1.00 N flip ATOM 0 H HIS A 21 6.524 -5.537 14.312 1.00 1.00 H new ATOM 0 HA HIS A 21 5.970 -2.772 14.978 1.00 1.00 H new ATOM 0 HB2 HIS A 21 8.071 -2.767 13.229 1.00 1.00 H new ATOM 0 HB3 HIS A 21 8.266 -3.132 14.932 1.00 1.00 H new ATOM 0 HD2 HIS A 21 8.648 -4.548 11.522 1.00 1.00 H new ATOM 0 HE1 HIS A 21 9.045 -8.053 13.915 1.00 1.00 H new ATOM 0 HE2 HIS A 21 9.311 -7.017 11.584 1.00 1.00 H new ATOM 323 N VAL A 22 5.328 -3.843 11.979 1.00 1.00 N ATOM 324 CA VAL A 22 4.662 -3.500 10.735 1.00 1.00 C ATOM 325 C VAL A 22 3.186 -3.423 11.044 1.00 1.00 C ATOM 326 O VAL A 22 2.431 -2.640 10.467 1.00 1.00 O ATOM 327 CB VAL A 22 4.988 -4.612 9.709 1.00 1.00 C ATOM 328 CG1 VAL A 22 3.846 -4.877 8.770 1.00 1.00 C ATOM 329 CG2 VAL A 22 6.218 -4.268 8.872 1.00 1.00 C ATOM 0 H VAL A 22 5.580 -4.828 12.057 1.00 1.00 H new ATOM 0 HA VAL A 22 4.987 -2.548 10.315 1.00 1.00 H new ATOM 0 HB VAL A 22 5.181 -5.505 10.303 1.00 1.00 H new ATOM 0 HG11 VAL A 22 4.125 -5.665 8.071 1.00 1.00 H new ATOM 0 HG12 VAL A 22 2.972 -5.191 9.340 1.00 1.00 H new ATOM 0 HG13 VAL A 22 3.611 -3.968 8.217 1.00 1.00 H new ATOM 0 HG21 VAL A 22 6.413 -5.074 8.164 1.00 1.00 H new ATOM 0 HG22 VAL A 22 6.039 -3.341 8.327 1.00 1.00 H new ATOM 0 HG23 VAL A 22 7.080 -4.143 9.527 1.00 1.00 H new ATOM 339 N LEU A 23 2.823 -4.248 12.003 1.00 1.00 N ATOM 340 CA LEU A 23 1.488 -4.342 12.504 1.00 1.00 C ATOM 341 C LEU A 23 1.131 -3.110 13.333 1.00 1.00 C ATOM 342 O LEU A 23 0.021 -2.588 13.247 1.00 1.00 O ATOM 343 CB LEU A 23 1.444 -5.616 13.361 1.00 1.00 C ATOM 344 CG LEU A 23 0.109 -5.779 14.071 1.00 1.00 C ATOM 345 CD1 LEU A 23 -0.925 -6.306 13.086 1.00 1.00 C ATOM 346 CD2 LEU A 23 0.263 -6.780 15.221 1.00 1.00 C ATOM 0 H LEU A 23 3.474 -4.885 12.462 1.00 1.00 H new ATOM 0 HA LEU A 23 0.761 -4.389 11.693 1.00 1.00 H new ATOM 0 HB2 LEU A 23 1.627 -6.485 12.729 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.246 -5.584 14.099 1.00 1.00 H new ATOM 0 HG LEU A 23 -0.214 -4.815 14.464 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -1.883 -6.424 13.592 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -1.035 -5.601 12.262 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -0.599 -7.271 12.698 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -0.693 -6.898 15.731 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.584 -7.743 14.824 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.008 -6.412 15.927 1.00 1.00 H new ATOM 358 N ARG A 24 2.079 -2.662 14.152 1.00 1.00 N ATOM 359 CA ARG A 24 1.903 -1.523 15.009 1.00 1.00 C ATOM 360 C ARG A 24 2.116 -0.216 14.277 1.00 1.00 C ATOM 361 O ARG A 24 1.679 0.846 14.723 1.00 1.00 O ATOM 362 CB ARG A 24 2.932 -1.661 16.091 1.00 1.00 C ATOM 363 CG ARG A 24 2.413 -2.541 17.248 1.00 1.00 C ATOM 364 CD ARG A 24 1.469 -3.690 16.814 1.00 1.00 C ATOM 365 NE ARG A 24 0.088 -3.251 16.623 1.00 1.00 N ATOM 366 CZ ARG A 24 -0.848 -3.437 17.547 1.00 1.00 C ATOM 367 NH1 ARG A 24 -0.512 -3.824 18.747 1.00 1.00 N ATOM 368 NH2 ARG A 24 -2.103 -3.237 17.251 1.00 1.00 N ATOM 0 H ARG A 24 2.999 -3.095 14.230 1.00 1.00 H new ATOM 0 HA ARG A 24 0.884 -1.500 15.394 1.00 1.00 H new ATOM 0 HB2 ARG A 24 3.841 -2.098 15.678 1.00 1.00 H new ATOM 0 HB3 ARG A 24 3.197 -0.675 16.472 1.00 1.00 H new ATOM 0 HG2 ARG A 24 3.267 -2.969 17.772 1.00 1.00 H new ATOM 0 HG3 ARG A 24 1.887 -1.907 17.961 1.00 1.00 H new ATOM 0 HD2 ARG A 24 1.838 -4.125 15.885 1.00 1.00 H new ATOM 0 HD3 ARG A 24 1.494 -4.478 17.567 1.00 1.00 H new ATOM 0 HE ARG A 24 -0.165 -2.786 15.751 1.00 1.00 H new ATOM 0 HH11 ARG A 24 0.469 -3.984 18.975 1.00 1.00 H new ATOM 0 HH12 ARG A 24 -1.231 -3.967 19.457 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -2.364 -2.938 16.311 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -2.823 -3.379 17.959 1.00 1.00 H new ATOM 382 N GLY A 25 2.803 -0.304 13.159 1.00 1.00 N ATOM 383 CA GLY A 25 3.092 0.872 12.367 1.00 1.00 C ATOM 384 C GLY A 25 1.934 1.177 11.447 1.00 1.00 C ATOM 385 O GLY A 25 1.734 2.322 11.043 1.00 1.00 O ATOM 0 H GLY A 25 3.171 -1.176 12.778 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.280 1.723 13.021 1.00 1.00 H new ATOM 0 HA3 GLY A 25 3.998 0.713 11.783 1.00 1.00 H new ATOM 389 N LEU A 26 1.181 0.145 11.089 1.00 1.00 N ATOM 390 CA LEU A 26 0.084 0.391 10.185 1.00 1.00 C ATOM 391 C LEU A 26 -0.950 1.303 10.802 1.00 1.00 C ATOM 392 O LEU A 26 -1.183 1.280 12.008 1.00 1.00 O ATOM 393 CB LEU A 26 -0.526 -0.863 9.541 1.00 1.00 C ATOM 394 CG LEU A 26 -1.060 -1.916 10.474 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.971 -1.352 11.481 1.00 1.00 C ATOM 396 CD2 LEU A 26 -1.876 -2.880 9.651 1.00 1.00 C ATOM 0 H LEU A 26 1.304 -0.820 11.396 1.00 1.00 H new ATOM 0 HA LEU A 26 0.525 0.917 9.339 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.338 -0.547 8.886 1.00 1.00 H new ATOM 0 HB3 LEU A 26 0.233 -1.323 8.909 1.00 1.00 H new ATOM 0 HG LEU A 26 -0.214 -2.382 10.979 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -2.332 -2.148 12.132 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.440 -0.609 12.076 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.817 -0.880 10.982 1.00 1.00 H new ATOM 0 HD21 LEU A 26 -2.280 -3.659 10.298 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -2.696 -2.345 9.171 1.00 1.00 H new ATOM 0 HD23 LEU A 26 -1.243 -3.333 8.888 1.00 1.00 H new ATOM 408 N PRO A 27 -1.548 2.154 10.013 1.00 1.00 N ATOM 409 CA PRO A 27 -2.538 3.097 10.534 1.00 1.00 C ATOM 410 C PRO A 27 -3.579 2.409 11.376 1.00 1.00 C ATOM 411 O PRO A 27 -3.893 1.237 11.196 1.00 1.00 O ATOM 412 CB PRO A 27 -3.171 3.692 9.305 1.00 1.00 C ATOM 413 CG PRO A 27 -2.179 3.546 8.225 1.00 1.00 C ATOM 414 CD PRO A 27 -1.361 2.322 8.557 1.00 1.00 C ATOM 0 HA PRO A 27 -2.078 3.843 11.182 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -4.098 3.176 9.055 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -3.422 4.741 9.464 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.671 3.433 7.259 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -1.545 4.430 8.159 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -1.708 1.448 8.006 1.00 1.00 H new ATOM 0 HD3 PRO A 27 -0.310 2.462 8.303 1.00 1.00 H new ATOM 422 N GLU A 28 -4.097 3.163 12.293 1.00 1.00 N ATOM 423 CA GLU A 28 -5.096 2.672 13.200 1.00 1.00 C ATOM 424 C GLU A 28 -6.241 2.042 12.434 1.00 1.00 C ATOM 425 O GLU A 28 -6.894 1.111 12.894 1.00 1.00 O ATOM 426 CB GLU A 28 -5.602 3.836 14.055 1.00 1.00 C ATOM 427 CG GLU A 28 -6.324 4.906 13.205 1.00 1.00 C ATOM 428 CD GLU A 28 -6.987 5.911 14.142 1.00 1.00 C ATOM 429 OE1 GLU A 28 -6.760 5.799 15.334 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.707 6.771 13.663 1.00 1.00 O ATOM 0 H GLU A 28 -3.841 4.140 12.438 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.661 1.908 13.844 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -6.284 3.457 14.817 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -4.762 4.294 14.578 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -5.613 5.411 12.551 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -7.071 4.438 12.564 1.00 1.00 H new ATOM 437 N GLU A 29 -6.476 2.568 11.256 1.00 1.00 N ATOM 438 CA GLU A 29 -7.568 2.070 10.451 1.00 1.00 C ATOM 439 C GLU A 29 -7.132 0.922 9.601 1.00 1.00 C ATOM 440 O GLU A 29 -7.748 0.663 8.594 1.00 1.00 O ATOM 441 CB GLU A 29 -8.187 3.181 9.566 1.00 1.00 C ATOM 442 CG GLU A 29 -7.131 4.190 9.150 1.00 1.00 C ATOM 443 CD GLU A 29 -7.026 5.328 10.159 1.00 1.00 C ATOM 444 OE1 GLU A 29 -8.045 5.696 10.721 1.00 1.00 O ATOM 445 OE2 GLU A 29 -5.920 5.788 10.383 1.00 1.00 O ATOM 0 H GLU A 29 -5.938 3.327 10.838 1.00 1.00 H new ATOM 0 HA GLU A 29 -8.336 1.723 11.142 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -8.640 2.736 8.680 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -8.984 3.686 10.112 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -6.166 3.692 9.058 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -7.377 4.593 8.168 1.00 1.00 H new ATOM 452 N VAL A 30 -6.040 0.264 9.963 1.00 1.00 N ATOM 453 CA VAL A 30 -5.556 -0.808 9.142 1.00 1.00 C ATOM 454 C VAL A 30 -5.168 -2.018 9.997 1.00 1.00 C ATOM 455 O VAL A 30 -4.566 -1.871 11.047 1.00 1.00 O ATOM 456 CB VAL A 30 -4.378 -0.240 8.346 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.918 -1.219 7.304 1.00 1.00 C ATOM 458 CG2 VAL A 30 -4.832 1.015 7.602 1.00 1.00 C ATOM 0 H VAL A 30 -5.492 0.456 10.801 1.00 1.00 H new ATOM 0 HA VAL A 30 -6.322 -1.175 8.459 1.00 1.00 H new ATOM 0 HB VAL A 30 -3.571 -0.026 9.047 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -3.080 -0.795 6.751 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.602 -2.143 7.788 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.737 -1.431 6.617 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -3.996 1.423 7.034 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -5.644 0.760 6.921 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -5.180 1.758 8.320 1.00 1.00 H new ATOM 468 N ARG A 31 -5.543 -3.212 9.541 1.00 1.00 N ATOM 469 CA ARG A 31 -5.231 -4.459 10.270 1.00 1.00 C ATOM 470 C ARG A 31 -4.988 -5.590 9.285 1.00 1.00 C ATOM 471 O ARG A 31 -5.446 -5.510 8.161 1.00 1.00 O ATOM 472 CB ARG A 31 -6.366 -4.803 11.253 1.00 1.00 C ATOM 473 CG ARG A 31 -7.124 -6.107 10.904 1.00 1.00 C ATOM 474 CD ARG A 31 -7.992 -5.906 9.653 1.00 1.00 C ATOM 475 NE ARG A 31 -9.273 -6.613 9.771 1.00 1.00 N ATOM 476 CZ ARG A 31 -10.137 -6.352 10.747 1.00 1.00 C ATOM 477 NH1 ARG A 31 -9.865 -5.433 11.633 1.00 1.00 N ATOM 478 NH2 ARG A 31 -11.255 -7.020 10.824 1.00 1.00 N ATOM 0 H ARG A 31 -6.062 -3.351 8.674 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.320 -4.316 10.852 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -5.950 -4.894 12.256 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.076 -3.977 11.276 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -6.412 -6.914 10.734 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -7.750 -6.407 11.744 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -8.174 -4.842 9.502 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -7.456 -6.265 8.775 1.00 1.00 H new ATOM 0 HE ARG A 31 -9.508 -7.328 9.082 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -8.989 -4.914 11.577 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -10.529 -5.234 12.381 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -11.466 -7.742 10.135 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -11.918 -6.820 11.573 1.00 1.00 H new ATOM 492 N LEU A 32 -4.296 -6.658 9.718 1.00 1.00 N ATOM 493 CA LEU A 32 -4.046 -7.802 8.835 1.00 1.00 C ATOM 494 C LEU A 32 -4.960 -8.956 9.224 1.00 1.00 C ATOM 495 O LEU A 32 -5.193 -9.206 10.406 1.00 1.00 O ATOM 496 CB LEU A 32 -2.602 -8.323 8.916 1.00 1.00 C ATOM 497 CG LEU A 32 -1.545 -7.264 8.587 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.675 -6.766 7.154 1.00 1.00 C ATOM 499 CD2 LEU A 32 -1.703 -6.093 9.504 1.00 1.00 C ATOM 0 H LEU A 32 -3.908 -6.750 10.657 1.00 1.00 H new ATOM 0 HA LEU A 32 -4.234 -7.449 7.821 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -2.419 -8.706 9.920 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.489 -9.162 8.229 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.567 -7.729 8.713 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.908 -6.016 6.958 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.549 -7.602 6.466 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.661 -6.323 7.011 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.950 -5.341 9.268 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -2.697 -5.663 9.377 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -1.578 -6.420 10.536 1.00 1.00 H new ATOM 511 N PHE A 33 -5.463 -9.660 8.226 1.00 1.00 N ATOM 512 CA PHE A 33 -6.344 -10.805 8.474 1.00 1.00 C ATOM 513 C PHE A 33 -6.257 -11.850 7.335 1.00 1.00 C ATOM 514 O PHE A 33 -6.546 -11.504 6.191 1.00 1.00 O ATOM 515 CB PHE A 33 -7.777 -10.294 8.596 1.00 1.00 C ATOM 516 CG PHE A 33 -8.374 -10.782 9.895 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.429 -12.155 10.155 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.869 -9.871 10.836 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.980 -12.619 11.355 1.00 1.00 C ATOM 520 CE2 PHE A 33 -9.421 -10.334 12.035 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.476 -11.709 12.296 1.00 1.00 C ATOM 0 H PHE A 33 -5.283 -9.467 7.241 1.00 1.00 H new ATOM 0 HA PHE A 33 -6.030 -11.297 9.394 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.790 -9.205 8.563 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -8.373 -10.646 7.754 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -8.046 -12.858 9.430 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -8.825 -8.811 10.636 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.023 -13.679 11.555 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -9.805 -9.631 12.760 1.00 1.00 H new ATOM 0 HZ PHE A 33 -9.901 -12.067 13.222 1.00 1.00 H new ATOM 531 N PRO A 34 -5.883 -13.108 7.576 1.00 1.00 N ATOM 532 CA PRO A 34 -5.823 -14.126 6.494 1.00 1.00 C ATOM 533 C PRO A 34 -7.175 -14.718 6.213 1.00 1.00 C ATOM 534 O PRO A 34 -8.049 -14.748 7.080 1.00 1.00 O ATOM 535 CB PRO A 34 -4.835 -15.177 6.974 1.00 1.00 C ATOM 536 CG PRO A 34 -4.574 -14.887 8.395 1.00 1.00 C ATOM 537 CD PRO A 34 -5.461 -13.728 8.846 1.00 1.00 C ATOM 0 HA PRO A 34 -5.503 -13.684 5.550 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -5.245 -16.180 6.851 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.913 -15.137 6.394 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -4.775 -15.771 9.001 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -3.524 -14.633 8.539 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.315 -14.077 9.426 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.915 -13.025 9.475 1.00 1.00 H new ATOM 545 N SER A 35 -7.356 -15.145 4.980 1.00 1.00 N ATOM 546 CA SER A 35 -8.630 -15.694 4.553 1.00 1.00 C ATOM 547 C SER A 35 -9.539 -14.525 4.318 1.00 1.00 C ATOM 548 O SER A 35 -10.750 -14.669 4.159 1.00 1.00 O ATOM 549 CB SER A 35 -9.252 -16.628 5.596 1.00 1.00 C ATOM 550 OG SER A 35 -10.335 -15.968 6.242 1.00 1.00 O ATOM 0 H SER A 35 -6.639 -15.123 4.255 1.00 1.00 H new ATOM 0 HA SER A 35 -8.482 -16.295 3.656 1.00 1.00 H new ATOM 0 HB2 SER A 35 -9.603 -17.542 5.117 1.00 1.00 H new ATOM 0 HB3 SER A 35 -8.502 -16.921 6.330 1.00 1.00 H new ATOM 0 HG SER A 35 -11.040 -15.780 5.588 1.00 1.00 H new ATOM 556 N ALA A 36 -8.910 -13.362 4.227 1.00 1.00 N ATOM 557 CA ALA A 36 -9.676 -12.192 3.927 1.00 1.00 C ATOM 558 C ALA A 36 -9.703 -12.074 2.418 1.00 1.00 C ATOM 559 O ALA A 36 -10.765 -12.175 1.801 1.00 1.00 O ATOM 560 CB ALA A 36 -9.051 -10.987 4.603 1.00 1.00 C ATOM 0 H ALA A 36 -7.908 -13.218 4.353 1.00 1.00 H new ATOM 0 HA ALA A 36 -10.698 -12.252 4.302 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.636 -10.097 4.373 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -9.035 -11.142 5.682 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.032 -10.855 4.241 1.00 1.00 H new ATOM 566 N VAL A 37 -8.539 -11.859 1.817 1.00 1.00 N ATOM 567 CA VAL A 37 -8.460 -11.730 0.380 1.00 1.00 C ATOM 568 C VAL A 37 -8.539 -13.103 -0.258 1.00 1.00 C ATOM 569 O VAL A 37 -9.030 -13.258 -1.377 1.00 1.00 O ATOM 570 CB VAL A 37 -7.150 -11.047 -0.001 1.00 1.00 C ATOM 571 CG1 VAL A 37 -5.955 -11.794 0.602 1.00 1.00 C ATOM 572 CG2 VAL A 37 -7.026 -11.058 -1.511 1.00 1.00 C ATOM 0 H VAL A 37 -7.647 -11.772 2.304 1.00 1.00 H new ATOM 0 HA VAL A 37 -9.292 -11.124 0.021 1.00 1.00 H new ATOM 0 HB VAL A 37 -7.153 -10.026 0.382 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -5.031 -11.291 0.318 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -6.043 -11.805 1.688 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.940 -12.818 0.229 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -6.094 -10.573 -1.803 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -7.027 -12.088 -1.869 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -7.867 -10.521 -1.949 1.00 1.00 H new ATOM 582 N ASP A 38 -8.056 -14.093 0.475 1.00 1.00 N ATOM 583 CA ASP A 38 -8.072 -15.475 0.015 1.00 1.00 C ATOM 584 C ASP A 38 -6.965 -15.772 -0.985 1.00 1.00 C ATOM 585 O ASP A 38 -6.704 -16.939 -1.280 1.00 1.00 O ATOM 586 CB ASP A 38 -9.421 -15.823 -0.608 1.00 1.00 C ATOM 587 CG ASP A 38 -9.277 -15.981 -2.119 1.00 1.00 C ATOM 588 OD1 ASP A 38 -8.693 -16.967 -2.538 1.00 1.00 O ATOM 589 OD2 ASP A 38 -9.744 -15.109 -2.836 1.00 1.00 O ATOM 0 H ASP A 38 -7.644 -13.965 1.399 1.00 1.00 H new ATOM 0 HA ASP A 38 -7.901 -16.093 0.897 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -9.804 -16.746 -0.173 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -10.146 -15.041 -0.384 1.00 1.00 H new ATOM 594 N LYS A 39 -6.288 -14.747 -1.503 1.00 1.00 N ATOM 595 CA LYS A 39 -5.208 -15.011 -2.452 1.00 1.00 C ATOM 596 C LYS A 39 -4.276 -16.063 -1.872 1.00 1.00 C ATOM 597 O LYS A 39 -3.435 -16.601 -2.588 1.00 1.00 O ATOM 598 CB LYS A 39 -4.408 -13.744 -2.782 1.00 1.00 C ATOM 599 CG LYS A 39 -3.404 -13.448 -1.666 1.00 1.00 C ATOM 600 CD LYS A 39 -3.128 -11.949 -1.617 1.00 1.00 C ATOM 601 CE LYS A 39 -2.055 -11.676 -0.572 1.00 1.00 C ATOM 602 NZ LYS A 39 -0.750 -11.443 -1.250 1.00 1.00 N ATOM 0 H LYS A 39 -6.458 -13.764 -1.293 1.00 1.00 H new ATOM 0 HA LYS A 39 -5.657 -15.368 -3.379 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -3.883 -13.873 -3.729 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -5.085 -12.899 -2.905 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -3.798 -13.788 -0.708 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -2.477 -13.994 -1.841 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -2.800 -11.594 -2.594 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -4.040 -11.406 -1.370 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -2.327 -10.806 0.025 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -1.976 -12.520 0.113 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -0.179 -10.781 -0.686 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -0.242 -12.345 -1.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -0.916 -11.039 -2.194 1.00 1.00 H new ATOM 616 N THR A 40 -4.460 -16.335 -0.566 1.00 1.00 N ATOM 617 CA THR A 40 -3.675 -17.320 0.176 1.00 1.00 C ATOM 618 C THR A 40 -2.575 -16.637 0.964 1.00 1.00 C ATOM 619 O THR A 40 -1.386 -16.860 0.733 1.00 1.00 O ATOM 620 CB THR A 40 -3.044 -18.326 -0.750 1.00 1.00 C ATOM 621 OG1 THR A 40 -3.981 -18.728 -1.739 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.571 -19.541 0.049 1.00 1.00 C ATOM 0 H THR A 40 -5.167 -15.868 0.002 1.00 1.00 H new ATOM 0 HA THR A 40 -4.358 -17.833 0.853 1.00 1.00 H new ATOM 0 HB THR A 40 -2.186 -17.869 -1.242 1.00 1.00 H new ATOM 0 HG1 THR A 40 -3.752 -18.310 -2.595 1.00 1.00 H new ATOM 0 HG21 THR A 40 -2.115 -20.265 -0.626 1.00 1.00 H new ATOM 0 HG22 THR A 40 -1.838 -19.225 0.791 1.00 1.00 H new ATOM 0 HG23 THR A 40 -3.422 -19.999 0.552 1.00 1.00 H new ATOM 630 N ARG A 41 -2.987 -15.827 1.913 1.00 1.00 N ATOM 631 CA ARG A 41 -2.035 -15.123 2.769 1.00 1.00 C ATOM 632 C ARG A 41 -2.783 -14.130 3.619 1.00 1.00 C ATOM 633 O ARG A 41 -4.012 -14.193 3.695 1.00 1.00 O ATOM 634 CB ARG A 41 -0.956 -14.404 1.934 1.00 1.00 C ATOM 635 CG ARG A 41 0.415 -14.998 2.264 1.00 1.00 C ATOM 636 CD ARG A 41 1.478 -14.390 1.347 1.00 1.00 C ATOM 637 NE ARG A 41 2.703 -14.126 2.097 1.00 1.00 N ATOM 638 CZ ARG A 41 3.356 -15.105 2.714 1.00 1.00 C ATOM 639 NH1 ARG A 41 2.922 -16.334 2.632 1.00 1.00 N ATOM 640 NH2 ARG A 41 4.432 -14.838 3.400 1.00 1.00 N ATOM 0 H ARG A 41 -3.967 -15.634 2.118 1.00 1.00 H new ATOM 0 HA ARG A 41 -1.529 -15.850 3.404 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -1.168 -14.516 0.871 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -0.964 -13.336 2.150 1.00 1.00 H new ATOM 0 HG2 ARG A 41 0.665 -14.801 3.306 1.00 1.00 H new ATOM 0 HG3 ARG A 41 0.392 -16.081 2.141 1.00 1.00 H new ATOM 0 HD2 ARG A 41 1.688 -15.070 0.522 1.00 1.00 H new ATOM 0 HD3 ARG A 41 1.104 -13.464 0.910 1.00 1.00 H new ATOM 0 HE ARG A 41 3.064 -13.173 2.148 1.00 1.00 H new ATOM 0 HH11 ARG A 41 2.081 -16.543 2.094 1.00 1.00 H new ATOM 0 HH12 ARG A 41 3.424 -17.085 3.106 1.00 1.00 H new ATOM 0 HH21 ARG A 41 4.772 -13.878 3.463 1.00 1.00 H new ATOM 0 HH22 ARG A 41 4.934 -15.589 3.874 1.00 1.00 H new ATOM 654 N ILE A 42 -2.074 -13.193 4.235 1.00 1.00 N ATOM 655 CA ILE A 42 -2.726 -12.189 5.034 1.00 1.00 C ATOM 656 C ILE A 42 -2.810 -10.892 4.247 1.00 1.00 C ATOM 657 O ILE A 42 -1.900 -10.556 3.489 1.00 1.00 O ATOM 658 CB ILE A 42 -1.989 -11.981 6.367 1.00 1.00 C ATOM 659 CG1 ILE A 42 -3.025 -11.805 7.464 1.00 1.00 C ATOM 660 CG2 ILE A 42 -1.111 -10.745 6.294 1.00 1.00 C ATOM 661 CD1 ILE A 42 -2.380 -11.837 8.841 1.00 1.00 C ATOM 0 H ILE A 42 -1.058 -13.115 4.192 1.00 1.00 H new ATOM 0 HA ILE A 42 -3.736 -12.524 5.271 1.00 1.00 H new ATOM 0 HB ILE A 42 -1.356 -12.844 6.577 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -3.547 -10.858 7.326 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -3.773 -12.595 7.392 1.00 1.00 H new ATOM 0 HG21 ILE A 42 -0.595 -10.609 7.244 1.00 1.00 H new ATOM 0 HG22 ILE A 42 -0.378 -10.866 5.497 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -1.729 -9.871 6.089 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -3.147 -11.709 9.605 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -1.880 -12.794 8.986 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -1.651 -11.031 8.920 1.00 1.00 H new ATOM 673 N GLY A 43 -3.902 -10.167 4.433 1.00 1.00 N ATOM 674 CA GLY A 43 -4.094 -8.902 3.739 1.00 1.00 C ATOM 675 C GLY A 43 -4.471 -7.835 4.740 1.00 1.00 C ATOM 676 O GLY A 43 -4.862 -8.157 5.850 1.00 1.00 O ATOM 0 H GLY A 43 -4.666 -10.431 5.055 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -3.181 -8.619 3.215 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.875 -9.002 2.986 1.00 1.00 H new ATOM 680 N VAL A 44 -4.347 -6.576 4.352 1.00 1.00 N ATOM 681 CA VAL A 44 -4.663 -5.481 5.262 1.00 1.00 C ATOM 682 C VAL A 44 -6.036 -4.952 4.961 1.00 1.00 C ATOM 683 O VAL A 44 -6.411 -4.769 3.801 1.00 1.00 O ATOM 684 CB VAL A 44 -3.625 -4.348 5.132 1.00 1.00 C ATOM 685 CG1 VAL A 44 -2.612 -4.726 4.085 1.00 1.00 C ATOM 686 CG2 VAL A 44 -4.277 -3.034 4.713 1.00 1.00 C ATOM 0 H VAL A 44 -4.034 -6.286 3.425 1.00 1.00 H new ATOM 0 HA VAL A 44 -4.636 -5.859 6.284 1.00 1.00 H new ATOM 0 HB VAL A 44 -3.155 -4.211 6.106 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -1.875 -3.929 3.988 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -2.112 -5.649 4.379 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -3.115 -4.874 3.129 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -3.515 -2.259 4.632 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -4.768 -3.163 3.748 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -5.015 -2.740 5.459 1.00 1.00 H new ATOM 696 N TRP A 45 -6.785 -4.716 6.025 1.00 1.00 N ATOM 697 CA TRP A 45 -8.127 -4.211 5.881 1.00 1.00 C ATOM 698 C TRP A 45 -8.342 -3.006 6.752 1.00 1.00 C ATOM 699 O TRP A 45 -7.696 -2.844 7.784 1.00 1.00 O ATOM 700 CB TRP A 45 -9.114 -5.306 6.209 1.00 1.00 C ATOM 701 CG TRP A 45 -8.787 -6.488 5.367 1.00 1.00 C ATOM 702 CD1 TRP A 45 -7.719 -7.306 5.499 1.00 1.00 C ATOM 703 CD2 TRP A 45 -9.528 -6.968 4.210 1.00 1.00 C ATOM 704 NE1 TRP A 45 -7.761 -8.262 4.502 1.00 1.00 N ATOM 705 CE2 TRP A 45 -8.857 -8.094 3.679 1.00 1.00 C ATOM 706 CE3 TRP A 45 -10.707 -6.539 3.577 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -9.339 -8.772 2.559 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -11.195 -7.216 2.449 1.00 1.00 C ATOM 709 CH2 TRP A 45 -10.512 -8.330 1.940 1.00 1.00 C ATOM 0 H TRP A 45 -6.484 -4.867 6.988 1.00 1.00 H new ATOM 0 HA TRP A 45 -8.282 -3.896 4.849 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -9.059 -5.565 7.266 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -10.133 -4.971 6.016 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.957 -7.226 6.260 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -7.067 -9.001 4.388 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -11.241 -5.683 3.961 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -8.810 -9.631 2.173 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -12.102 -6.877 1.970 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -10.892 -8.846 1.071 1.00 1.00 H new ATOM 720 N ALA A 46 -9.243 -2.149 6.312 1.00 1.00 N ATOM 721 CA ALA A 46 -9.515 -0.943 7.039 1.00 1.00 C ATOM 722 C ALA A 46 -10.202 -1.272 8.362 1.00 1.00 C ATOM 723 O ALA A 46 -10.970 -2.226 8.435 1.00 1.00 O ATOM 724 CB ALA A 46 -10.356 0.003 6.184 1.00 1.00 C ATOM 0 H ALA A 46 -9.791 -2.271 5.460 1.00 1.00 H new ATOM 0 HA ALA A 46 -8.577 -0.438 7.270 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -10.558 0.916 6.743 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -9.813 0.249 5.272 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -11.298 -0.480 5.926 1.00 1.00 H new ATOM 730 N THR A 47 -9.903 -0.508 9.418 1.00 1.00 N ATOM 731 CA THR A 47 -10.502 -0.773 10.723 1.00 1.00 C ATOM 732 C THR A 47 -11.164 0.477 11.268 1.00 1.00 C ATOM 733 O THR A 47 -12.139 0.395 12.017 1.00 1.00 O ATOM 734 CB THR A 47 -9.439 -1.255 11.711 1.00 1.00 C ATOM 735 OG1 THR A 47 -8.164 -0.778 11.305 1.00 1.00 O ATOM 736 CG2 THR A 47 -9.422 -2.781 11.746 1.00 1.00 C ATOM 0 H THR A 47 -9.261 0.284 9.394 1.00 1.00 H new ATOM 0 HA THR A 47 -11.255 -1.551 10.597 1.00 1.00 H new ATOM 0 HB THR A 47 -9.673 -0.874 12.705 1.00 1.00 H new ATOM 0 HG1 THR A 47 -7.811 -0.169 11.986 1.00 1.00 H new ATOM 0 HG21 THR A 47 -8.663 -3.120 12.451 1.00 1.00 H new ATOM 0 HG22 THR A 47 -10.399 -3.149 12.060 1.00 1.00 H new ATOM 0 HG23 THR A 47 -9.192 -3.165 10.752 1.00 1.00 H new ATOM 744 N LYS A 48 -10.629 1.630 10.891 1.00 1.00 N ATOM 745 CA LYS A 48 -11.175 2.901 11.341 1.00 1.00 C ATOM 746 C LYS A 48 -11.503 3.744 10.116 1.00 1.00 C ATOM 747 O LYS A 48 -11.021 3.467 9.020 1.00 1.00 O ATOM 748 CB LYS A 48 -10.190 3.629 12.296 1.00 1.00 C ATOM 749 CG LYS A 48 -10.618 3.460 13.755 1.00 1.00 C ATOM 750 CD LYS A 48 -9.386 3.283 14.623 1.00 1.00 C ATOM 751 CE LYS A 48 -8.892 1.841 14.552 1.00 1.00 C ATOM 752 NZ LYS A 48 -9.544 1.032 15.620 1.00 1.00 N ATOM 0 H LYS A 48 -9.819 1.711 10.276 1.00 1.00 H new ATOM 0 HA LYS A 48 -12.087 2.730 11.914 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -9.184 3.231 12.160 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -10.150 4.689 12.045 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -11.185 4.331 14.083 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -11.275 2.596 13.855 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -8.599 3.961 14.292 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -9.619 3.544 15.655 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -9.117 1.417 13.573 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -7.809 1.812 14.671 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -9.205 0.050 15.568 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -9.308 1.431 16.551 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -10.575 1.049 15.488 1.00 1.00 H new ATOM 766 N PRO A 49 -12.343 4.719 10.262 1.00 1.00 N ATOM 767 CA PRO A 49 -12.769 5.567 9.130 1.00 1.00 C ATOM 768 C PRO A 49 -11.603 6.143 8.352 1.00 1.00 C ATOM 769 O PRO A 49 -10.735 6.826 8.895 1.00 1.00 O ATOM 770 CB PRO A 49 -13.582 6.692 9.756 1.00 1.00 C ATOM 771 CG PRO A 49 -13.612 6.445 11.225 1.00 1.00 C ATOM 772 CD PRO A 49 -12.983 5.098 11.508 1.00 1.00 C ATOM 0 HA PRO A 49 -13.337 4.977 8.411 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.132 7.660 9.537 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.592 6.710 9.348 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -13.071 7.232 11.751 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.639 6.466 11.590 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.260 5.162 12.321 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.733 4.366 11.806 1.00 1.00 H new ATOM 780 N ILE A 50 -11.621 5.859 7.063 1.00 1.00 N ATOM 781 CA ILE A 50 -10.607 6.330 6.149 1.00 1.00 C ATOM 782 C ILE A 50 -11.259 7.356 5.228 1.00 1.00 C ATOM 783 O ILE A 50 -12.343 7.099 4.703 1.00 1.00 O ATOM 784 CB ILE A 50 -10.094 5.142 5.337 1.00 1.00 C ATOM 785 CG1 ILE A 50 -9.821 3.946 6.288 1.00 1.00 C ATOM 786 CG2 ILE A 50 -8.826 5.543 4.576 1.00 1.00 C ATOM 787 CD1 ILE A 50 -8.568 3.170 5.881 1.00 1.00 C ATOM 0 H ILE A 50 -12.345 5.292 6.622 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.770 6.785 6.679 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.846 4.839 4.608 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -9.706 4.312 7.308 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -10.681 3.276 6.285 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.464 4.692 3.998 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.052 6.369 3.902 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.059 5.853 5.285 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.413 2.341 6.572 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -8.693 2.781 4.870 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -7.704 3.833 5.910 1.00 1.00 H new ATOM 799 N LEU A 51 -10.628 8.516 5.053 1.00 1.00 N ATOM 800 CA LEU A 51 -11.215 9.554 4.206 1.00 1.00 C ATOM 801 C LEU A 51 -10.433 9.718 2.934 1.00 1.00 C ATOM 802 O LEU A 51 -9.241 9.421 2.860 1.00 1.00 O ATOM 803 CB LEU A 51 -11.339 10.939 4.881 1.00 1.00 C ATOM 804 CG LEU A 51 -10.555 11.036 6.175 1.00 1.00 C ATOM 805 CD1 LEU A 51 -11.043 9.956 7.127 1.00 1.00 C ATOM 806 CD2 LEU A 51 -9.057 10.894 5.879 1.00 1.00 C ATOM 0 H LEU A 51 -9.731 8.758 5.475 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.225 9.199 4.003 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -10.988 11.707 4.191 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -12.390 11.147 5.082 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.710 12.007 6.646 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -10.486 10.016 8.062 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -12.105 10.100 7.327 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -10.889 8.976 6.675 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -8.494 10.964 6.810 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -8.868 9.927 5.412 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -8.742 11.690 5.204 1.00 1.00 H new ATOM 818 N LYS A 52 -11.128 10.212 1.941 1.00 1.00 N ATOM 819 CA LYS A 52 -10.533 10.452 0.658 1.00 1.00 C ATOM 820 C LYS A 52 -9.459 11.494 0.803 1.00 1.00 C ATOM 821 O LYS A 52 -9.644 12.527 1.432 1.00 1.00 O ATOM 822 CB LYS A 52 -11.652 10.887 -0.331 1.00 1.00 C ATOM 823 CG LYS A 52 -11.248 11.944 -1.398 1.00 1.00 C ATOM 824 CD LYS A 52 -11.967 13.268 -1.160 1.00 1.00 C ATOM 825 CE LYS A 52 -11.365 13.915 0.043 1.00 1.00 C ATOM 826 NZ LYS A 52 -12.014 15.231 0.299 1.00 1.00 N ATOM 0 H LYS A 52 -12.116 10.457 2.002 1.00 1.00 H new ATOM 0 HA LYS A 52 -10.064 9.552 0.261 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -12.017 10.000 -0.848 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -12.486 11.285 0.247 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -10.170 12.102 -1.368 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -11.488 11.570 -2.393 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.868 13.917 -2.030 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -13.033 13.100 -1.008 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -11.485 13.267 0.911 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.294 14.053 -0.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -11.587 15.671 1.139 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -11.878 15.851 -0.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.031 15.090 0.462 1.00 1.00 H new ATOM 840 N GLY A 53 -8.332 11.224 0.213 1.00 1.00 N ATOM 841 CA GLY A 53 -7.263 12.193 0.245 1.00 1.00 C ATOM 842 C GLY A 53 -6.169 11.915 1.268 1.00 1.00 C ATOM 843 O GLY A 53 -5.262 12.731 1.427 1.00 1.00 O ATOM 0 H GLY A 53 -8.125 10.360 -0.288 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.809 12.243 -0.745 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -7.690 13.175 0.450 1.00 1.00 H new ATOM 847 N LYS A 54 -6.261 10.818 1.998 1.00 1.00 N ATOM 848 CA LYS A 54 -5.251 10.560 3.033 1.00 1.00 C ATOM 849 C LYS A 54 -4.065 9.764 2.504 1.00 1.00 C ATOM 850 O LYS A 54 -4.228 8.762 1.817 1.00 1.00 O ATOM 851 CB LYS A 54 -5.892 9.828 4.212 1.00 1.00 C ATOM 852 CG LYS A 54 -4.814 9.478 5.276 1.00 1.00 C ATOM 853 CD LYS A 54 -5.411 8.779 6.523 1.00 1.00 C ATOM 854 CE LYS A 54 -6.677 8.003 6.169 1.00 1.00 C ATOM 855 NZ LYS A 54 -7.152 7.250 7.362 1.00 1.00 N ATOM 0 H LYS A 54 -6.990 10.111 1.908 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.867 11.526 3.361 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.666 10.452 4.659 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.378 8.917 3.863 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.062 8.830 4.826 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.304 10.391 5.585 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -4.673 8.100 6.951 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.639 9.523 7.286 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -7.452 8.689 5.827 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -6.476 7.314 5.348 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -7.699 6.421 7.054 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -6.334 6.937 7.923 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -7.755 7.866 7.944 1.00 1.00 H new ATOM 869 N LYS A 55 -2.862 10.210 2.853 1.00 1.00 N ATOM 870 CA LYS A 55 -1.663 9.517 2.432 1.00 1.00 C ATOM 871 C LYS A 55 -1.267 8.501 3.459 1.00 1.00 C ATOM 872 O LYS A 55 -1.206 8.802 4.651 1.00 1.00 O ATOM 873 CB LYS A 55 -0.513 10.487 2.236 1.00 1.00 C ATOM 874 CG LYS A 55 -1.002 11.585 1.314 1.00 1.00 C ATOM 875 CD LYS A 55 -1.111 12.924 2.028 1.00 1.00 C ATOM 876 CE LYS A 55 -1.919 13.885 1.145 1.00 1.00 C ATOM 877 NZ LYS A 55 -1.204 15.190 1.052 1.00 1.00 N ATOM 0 H LYS A 55 -2.699 11.041 3.421 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.880 9.025 1.484 1.00 1.00 H new ATOM 0 HB2 LYS A 55 -0.193 10.902 3.192 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.349 9.979 1.805 1.00 1.00 H new ATOM 0 HG2 LYS A 55 -0.320 11.679 0.469 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.976 11.310 0.908 1.00 1.00 H new ATOM 0 HD2 LYS A 55 -1.598 12.799 2.995 1.00 1.00 H new ATOM 0 HD3 LYS A 55 -0.119 13.332 2.221 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -2.052 13.459 0.151 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.914 14.032 1.564 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -1.750 15.843 0.454 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -1.099 15.597 2.003 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -0.264 15.042 0.634 1.00 1.00 H new ATOM 891 N PHE A 56 -1.018 7.294 2.997 1.00 1.00 N ATOM 892 CA PHE A 56 -0.652 6.229 3.889 1.00 1.00 C ATOM 893 C PHE A 56 0.761 5.778 3.593 1.00 1.00 C ATOM 894 O PHE A 56 1.108 5.465 2.463 1.00 1.00 O ATOM 895 CB PHE A 56 -1.596 5.031 3.672 1.00 1.00 C ATOM 896 CG PHE A 56 -2.879 5.138 4.482 1.00 1.00 C ATOM 897 CD1 PHE A 56 -2.840 5.478 5.839 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.104 4.881 3.858 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.028 5.556 6.575 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.293 4.963 4.593 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.255 5.300 5.952 1.00 1.00 C ATOM 0 H PHE A 56 -1.064 7.032 2.012 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.724 6.588 4.916 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -1.845 4.957 2.613 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.077 4.111 3.942 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -1.893 5.680 6.318 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.133 4.620 2.811 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -3.998 5.814 7.623 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.240 4.766 4.112 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.172 5.362 6.519 1.00 1.00 H new ATOM 911 N GLY A 57 1.572 5.751 4.627 1.00 1.00 N ATOM 912 CA GLY A 57 2.931 5.330 4.479 1.00 1.00 C ATOM 913 C GLY A 57 3.831 6.099 5.428 1.00 1.00 C ATOM 914 O GLY A 57 3.403 6.437 6.533 1.00 1.00 O ATOM 0 H GLY A 57 1.306 6.017 5.575 1.00 1.00 H new ATOM 0 HA2 GLY A 57 3.011 4.261 4.678 1.00 1.00 H new ATOM 0 HA3 GLY A 57 3.257 5.488 3.451 1.00 1.00 H new ATOM 918 N PRO A 58 5.056 6.380 5.070 1.00 1.00 N ATOM 919 CA PRO A 58 5.687 6.023 3.757 1.00 1.00 C ATOM 920 C PRO A 58 6.173 4.593 3.645 1.00 1.00 C ATOM 921 O PRO A 58 6.331 3.880 4.636 1.00 1.00 O ATOM 922 CB PRO A 58 6.910 6.898 3.667 1.00 1.00 C ATOM 923 CG PRO A 58 7.068 7.594 4.990 1.00 1.00 C ATOM 924 CD PRO A 58 5.986 7.093 5.930 1.00 1.00 C ATOM 0 HA PRO A 58 4.938 6.155 2.976 1.00 1.00 H new ATOM 0 HB2 PRO A 58 7.793 6.300 3.441 1.00 1.00 H new ATOM 0 HB3 PRO A 58 6.802 7.625 2.862 1.00 1.00 H new ATOM 0 HG2 PRO A 58 8.055 7.394 5.408 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.989 8.674 4.862 1.00 1.00 H new ATOM 0 HD2 PRO A 58 6.399 6.438 6.697 1.00 1.00 H new ATOM 0 HD3 PRO A 58 5.496 7.918 6.446 1.00 1.00 H new ATOM 932 N PHE A 59 6.461 4.226 2.407 1.00 1.00 N ATOM 933 CA PHE A 59 6.991 2.927 2.081 1.00 1.00 C ATOM 934 C PHE A 59 8.489 2.882 2.276 1.00 1.00 C ATOM 935 O PHE A 59 9.271 3.519 1.570 1.00 1.00 O ATOM 936 CB PHE A 59 6.647 2.622 0.640 1.00 1.00 C ATOM 937 CG PHE A 59 6.993 1.206 0.312 1.00 1.00 C ATOM 938 CD1 PHE A 59 8.321 0.834 0.079 1.00 1.00 C ATOM 939 CD2 PHE A 59 5.975 0.248 0.259 1.00 1.00 C ATOM 940 CE1 PHE A 59 8.630 -0.504 -0.202 1.00 1.00 C ATOM 941 CE2 PHE A 59 6.282 -1.085 -0.026 1.00 1.00 C ATOM 942 CZ PHE A 59 7.610 -1.462 -0.257 1.00 1.00 C ATOM 0 H PHE A 59 6.330 4.833 1.598 1.00 1.00 H new ATOM 0 HA PHE A 59 6.551 2.182 2.744 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.584 2.793 0.469 1.00 1.00 H new ATOM 0 HB3 PHE A 59 7.189 3.298 -0.021 1.00 1.00 H new ATOM 0 HD1 PHE A 59 9.106 1.575 0.115 1.00 1.00 H new ATOM 0 HD2 PHE A 59 4.951 0.539 0.439 1.00 1.00 H new ATOM 0 HE1 PHE A 59 9.655 -0.796 -0.376 1.00 1.00 H new ATOM 0 HE2 PHE A 59 5.495 -1.824 -0.068 1.00 1.00 H new ATOM 0 HZ PHE A 59 7.848 -2.492 -0.478 1.00 1.00 H new ATOM 952 N VAL A 60 8.839 2.110 3.272 1.00 1.00 N ATOM 953 CA VAL A 60 10.199 1.882 3.695 1.00 1.00 C ATOM 954 C VAL A 60 11.178 1.659 2.548 1.00 1.00 C ATOM 955 O VAL A 60 12.135 2.413 2.399 1.00 1.00 O ATOM 956 CB VAL A 60 10.141 0.636 4.539 1.00 1.00 C ATOM 957 CG1 VAL A 60 11.472 -0.092 4.557 1.00 1.00 C ATOM 958 CG2 VAL A 60 9.713 0.990 5.962 1.00 1.00 C ATOM 0 H VAL A 60 8.157 1.601 3.835 1.00 1.00 H new ATOM 0 HA VAL A 60 10.566 2.764 4.220 1.00 1.00 H new ATOM 0 HB VAL A 60 9.405 -0.035 4.096 1.00 1.00 H new ATOM 0 HG11 VAL A 60 11.390 -0.985 5.176 1.00 1.00 H new ATOM 0 HG12 VAL A 60 11.744 -0.378 3.541 1.00 1.00 H new ATOM 0 HG13 VAL A 60 12.240 0.564 4.967 1.00 1.00 H new ATOM 0 HG21 VAL A 60 9.673 0.084 6.566 1.00 1.00 H new ATOM 0 HG22 VAL A 60 10.432 1.684 6.396 1.00 1.00 H new ATOM 0 HG23 VAL A 60 8.727 1.455 5.940 1.00 1.00 H new ATOM 968 N GLY A 61 10.944 0.604 1.762 1.00 1.00 N ATOM 969 CA GLY A 61 11.813 0.249 0.649 1.00 1.00 C ATOM 970 C GLY A 61 13.274 0.598 0.902 1.00 1.00 C ATOM 971 O GLY A 61 13.677 1.757 0.838 1.00 1.00 O ATOM 0 H GLY A 61 10.148 -0.023 1.883 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.729 -0.820 0.456 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.472 0.763 -0.250 1.00 1.00 H new ATOM 975 N ASP A 62 14.069 -0.438 1.156 1.00 1.00 N ATOM 976 CA ASP A 62 15.492 -0.264 1.392 1.00 1.00 C ATOM 977 C ASP A 62 16.181 0.070 0.079 1.00 1.00 C ATOM 978 O ASP A 62 15.795 -0.427 -0.972 1.00 1.00 O ATOM 979 CB ASP A 62 16.071 -1.546 1.987 1.00 1.00 C ATOM 980 CG ASP A 62 17.532 -1.714 1.577 1.00 1.00 C ATOM 981 OD1 ASP A 62 18.365 -1.000 2.109 1.00 1.00 O ATOM 982 OD2 ASP A 62 17.796 -2.570 0.747 1.00 1.00 O ATOM 0 H ASP A 62 13.748 -1.405 1.203 1.00 1.00 H new ATOM 0 HA ASP A 62 15.654 0.553 2.095 1.00 1.00 H new ATOM 0 HB2 ASP A 62 15.993 -1.517 3.074 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.491 -2.405 1.649 1.00 1.00 H new ATOM 987 N LYS A 63 17.175 0.936 0.130 1.00 1.00 N ATOM 988 CA LYS A 63 17.859 1.341 -1.088 1.00 1.00 C ATOM 989 C LYS A 63 19.081 0.492 -1.386 1.00 1.00 C ATOM 990 O LYS A 63 20.043 0.455 -0.619 1.00 1.00 O ATOM 991 CB LYS A 63 18.263 2.810 -0.996 1.00 1.00 C ATOM 992 CG LYS A 63 17.051 3.698 -1.299 1.00 1.00 C ATOM 993 CD LYS A 63 16.042 3.678 -0.134 1.00 1.00 C ATOM 994 CE LYS A 63 15.511 5.095 0.115 1.00 1.00 C ATOM 995 NZ LYS A 63 14.650 5.509 -1.028 1.00 1.00 N ATOM 0 H LYS A 63 17.524 1.368 0.985 1.00 1.00 H new ATOM 0 HA LYS A 63 17.157 1.195 -1.909 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.647 3.030 -0.000 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.066 3.021 -1.702 1.00 1.00 H new ATOM 0 HG2 LYS A 63 17.382 4.721 -1.480 1.00 1.00 H new ATOM 0 HG3 LYS A 63 16.564 3.355 -2.212 1.00 1.00 H new ATOM 0 HD2 LYS A 63 15.216 3.006 -0.367 1.00 1.00 H new ATOM 0 HD3 LYS A 63 16.520 3.295 0.767 1.00 1.00 H new ATOM 0 HE2 LYS A 63 14.940 5.123 1.043 1.00 1.00 H new ATOM 0 HE3 LYS A 63 16.342 5.791 0.230 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 13.850 6.071 -0.674 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 15.208 6.082 -1.693 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 14.291 4.664 -1.516 1.00 1.00 H new ATOM 1009 N LYS A 64 19.017 -0.194 -2.526 1.00 1.00 N ATOM 1010 CA LYS A 64 20.101 -1.059 -2.961 1.00 1.00 C ATOM 1011 C LYS A 64 20.299 -0.979 -4.474 1.00 1.00 C ATOM 1012 O LYS A 64 19.473 -0.411 -5.186 1.00 1.00 O ATOM 1013 CB LYS A 64 19.841 -2.504 -2.543 1.00 1.00 C ATOM 1014 CG LYS A 64 18.465 -2.966 -3.039 1.00 1.00 C ATOM 1015 CD LYS A 64 18.541 -3.559 -4.446 1.00 1.00 C ATOM 1016 CE LYS A 64 17.507 -2.879 -5.345 1.00 1.00 C ATOM 1017 NZ LYS A 64 16.140 -3.140 -4.831 1.00 1.00 N ATOM 0 H LYS A 64 18.221 -0.164 -3.164 1.00 1.00 H new ATOM 0 HA LYS A 64 21.014 -0.712 -2.477 1.00 1.00 H new ATOM 0 HB2 LYS A 64 20.617 -3.152 -2.950 1.00 1.00 H new ATOM 0 HB3 LYS A 64 19.891 -2.590 -1.458 1.00 1.00 H new ATOM 0 HG2 LYS A 64 18.061 -3.710 -2.352 1.00 1.00 H new ATOM 0 HG3 LYS A 64 17.775 -2.122 -3.037 1.00 1.00 H new ATOM 0 HD2 LYS A 64 19.541 -3.421 -4.856 1.00 1.00 H new ATOM 0 HD3 LYS A 64 18.356 -4.633 -4.410 1.00 1.00 H new ATOM 0 HE2 LYS A 64 17.693 -1.806 -5.380 1.00 1.00 H new ATOM 0 HE3 LYS A 64 17.598 -3.252 -6.365 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 15.456 -2.555 -5.352 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 15.906 -4.145 -4.961 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 16.099 -2.903 -3.819 1.00 1.00 H new ATOM 1031 N LYS A 65 21.413 -1.529 -4.952 1.00 1.00 N ATOM 1032 CA LYS A 65 21.717 -1.518 -6.385 1.00 1.00 C ATOM 1033 C LYS A 65 20.920 -2.610 -7.110 1.00 1.00 C ATOM 1034 O LYS A 65 20.838 -3.743 -6.652 1.00 1.00 O ATOM 1035 CB LYS A 65 23.217 -1.754 -6.618 1.00 1.00 C ATOM 1036 CG LYS A 65 24.042 -1.076 -5.518 1.00 1.00 C ATOM 1037 CD LYS A 65 24.500 -2.126 -4.502 1.00 1.00 C ATOM 1038 CE LYS A 65 25.234 -1.447 -3.346 1.00 1.00 C ATOM 1039 NZ LYS A 65 26.675 -1.825 -3.384 1.00 1.00 N ATOM 0 H LYS A 65 22.118 -1.986 -4.374 1.00 1.00 H new ATOM 0 HA LYS A 65 21.438 -0.541 -6.781 1.00 1.00 H new ATOM 0 HB2 LYS A 65 23.426 -2.824 -6.631 1.00 1.00 H new ATOM 0 HB3 LYS A 65 23.506 -1.361 -7.593 1.00 1.00 H new ATOM 0 HG2 LYS A 65 24.906 -0.575 -5.954 1.00 1.00 H new ATOM 0 HG3 LYS A 65 23.446 -0.310 -5.022 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.640 -2.678 -4.124 1.00 1.00 H new ATOM 0 HD3 LYS A 65 25.156 -2.850 -4.985 1.00 1.00 H new ATOM 0 HE2 LYS A 65 25.129 -0.365 -3.420 1.00 1.00 H new ATOM 0 HE3 LYS A 65 24.793 -1.746 -2.395 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 27.176 -1.364 -2.598 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 26.766 -2.857 -3.294 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 27.091 -1.518 -4.287 1.00 1.00 H new ATOM 1053 N ARG A 66 20.347 -2.274 -8.253 1.00 1.00 N ATOM 1054 CA ARG A 66 19.570 -3.249 -9.011 1.00 1.00 C ATOM 1055 C ARG A 66 20.342 -4.559 -9.149 1.00 1.00 C ATOM 1056 O ARG A 66 19.749 -5.621 -9.339 1.00 1.00 O ATOM 1057 CB ARG A 66 19.255 -2.700 -10.404 1.00 1.00 C ATOM 1058 CG ARG A 66 17.837 -3.111 -10.808 1.00 1.00 C ATOM 1059 CD ARG A 66 17.580 -2.703 -12.259 1.00 1.00 C ATOM 1060 NE ARG A 66 18.295 -1.470 -12.572 1.00 1.00 N ATOM 1061 CZ ARG A 66 18.632 -1.170 -13.820 1.00 1.00 C ATOM 1062 NH1 ARG A 66 18.312 -1.978 -14.795 1.00 1.00 N ATOM 1063 NH2 ARG A 66 19.274 -0.061 -14.073 1.00 1.00 N ATOM 0 H ARG A 66 20.401 -1.347 -8.675 1.00 1.00 H new ATOM 0 HA ARG A 66 18.641 -3.438 -8.474 1.00 1.00 H new ATOM 0 HB2 ARG A 66 19.345 -1.614 -10.407 1.00 1.00 H new ATOM 0 HB3 ARG A 66 19.975 -3.081 -11.128 1.00 1.00 H new ATOM 0 HG2 ARG A 66 17.713 -4.188 -10.695 1.00 1.00 H new ATOM 0 HG3 ARG A 66 17.108 -2.636 -10.151 1.00 1.00 H new ATOM 0 HD2 ARG A 66 17.902 -3.499 -12.930 1.00 1.00 H new ATOM 0 HD3 ARG A 66 16.511 -2.563 -12.421 1.00 1.00 H new ATOM 0 HE ARG A 66 18.540 -0.828 -11.819 1.00 1.00 H new ATOM 0 HH11 ARG A 66 17.803 -2.840 -14.597 1.00 1.00 H new ATOM 0 HH12 ARG A 66 18.571 -1.747 -15.754 1.00 1.00 H new ATOM 0 HH21 ARG A 66 19.516 0.573 -13.312 1.00 1.00 H new ATOM 0 HH22 ARG A 66 19.534 0.171 -15.032 1.00 1.00 H new ATOM 1077 N SER A 67 21.665 -4.479 -9.055 1.00 1.00 N ATOM 1078 CA SER A 67 22.501 -5.669 -9.177 1.00 1.00 C ATOM 1079 C SER A 67 22.666 -6.376 -7.830 1.00 1.00 C ATOM 1080 O SER A 67 23.245 -7.459 -7.762 1.00 1.00 O ATOM 1081 CB SER A 67 23.876 -5.283 -9.722 1.00 1.00 C ATOM 1082 OG SER A 67 24.197 -3.966 -9.294 1.00 1.00 O ATOM 0 H SER A 67 22.178 -3.612 -8.896 1.00 1.00 H new ATOM 0 HA SER A 67 22.008 -6.356 -9.865 1.00 1.00 H new ATOM 0 HB2 SER A 67 24.630 -5.986 -9.370 1.00 1.00 H new ATOM 0 HB3 SER A 67 23.876 -5.334 -10.811 1.00 1.00 H new ATOM 0 HG SER A 67 25.079 -3.715 -9.640 1.00 1.00 H new ATOM 1208 N MET A 75 11.051 -4.132 -6.317 1.00 1.00 N ATOM 1209 CA MET A 75 12.035 -3.046 -6.362 1.00 1.00 C ATOM 1210 C MET A 75 11.528 -1.865 -7.187 1.00 1.00 C ATOM 1211 O MET A 75 10.730 -2.032 -8.109 1.00 1.00 O ATOM 1212 CB MET A 75 13.408 -3.531 -6.905 1.00 1.00 C ATOM 1213 CG MET A 75 13.375 -4.990 -7.402 1.00 1.00 C ATOM 1214 SD MET A 75 14.384 -6.028 -6.305 1.00 1.00 S ATOM 1215 CE MET A 75 13.552 -5.728 -4.711 1.00 1.00 C ATOM 0 HA MET A 75 12.178 -2.712 -5.334 1.00 1.00 H new ATOM 0 HB2 MET A 75 13.720 -2.881 -7.722 1.00 1.00 H new ATOM 0 HB3 MET A 75 14.158 -3.437 -6.119 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.348 -5.355 -7.422 1.00 1.00 H new ATOM 0 HG3 MET A 75 13.754 -5.046 -8.423 1.00 1.00 H new ATOM 0 HE1 MET A 75 14.299 -5.532 -3.942 1.00 1.00 H new ATOM 0 HE2 MET A 75 12.891 -4.866 -4.802 1.00 1.00 H new ATOM 0 HE3 MET A 75 12.968 -6.606 -4.434 1.00 1.00 H new ATOM 1225 N TRP A 76 11.986 -0.662 -6.824 1.00 1.00 N ATOM 1226 CA TRP A 76 11.572 0.567 -7.499 1.00 1.00 C ATOM 1227 C TRP A 76 12.805 1.374 -7.911 1.00 1.00 C ATOM 1228 O TRP A 76 13.908 1.091 -7.451 1.00 1.00 O ATOM 1229 CB TRP A 76 10.698 1.439 -6.579 1.00 1.00 C ATOM 1230 CG TRP A 76 9.949 0.618 -5.556 1.00 1.00 C ATOM 1231 CD1 TRP A 76 10.474 -0.305 -4.721 1.00 1.00 C ATOM 1232 CD2 TRP A 76 8.522 0.673 -5.260 1.00 1.00 C ATOM 1233 NE1 TRP A 76 9.464 -0.823 -3.932 1.00 1.00 N ATOM 1234 CE2 TRP A 76 8.242 -0.252 -4.226 1.00 1.00 C ATOM 1235 CE3 TRP A 76 7.454 1.427 -5.780 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.952 -0.425 -3.727 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 6.153 1.254 -5.280 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.903 0.331 -4.254 1.00 1.00 C ATOM 0 H TRP A 76 12.647 -0.516 -6.061 1.00 1.00 H new ATOM 0 HA TRP A 76 10.992 0.285 -8.378 1.00 1.00 H new ATOM 0 HB2 TRP A 76 11.327 2.168 -6.067 1.00 1.00 H new ATOM 0 HB3 TRP A 76 9.986 2.001 -7.183 1.00 1.00 H new ATOM 0 HD1 TRP A 76 11.514 -0.592 -4.677 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.604 -1.539 -3.220 1.00 1.00 H new ATOM 0 HE3 TRP A 76 7.636 2.143 -6.568 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.765 -1.139 -2.938 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 5.340 1.836 -5.688 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.901 0.205 -3.872 1.00 1.00 H new ATOM 1249 N GLU A 77 12.617 2.361 -8.793 1.00 1.00 N ATOM 1250 CA GLU A 77 13.731 3.181 -9.272 1.00 1.00 C ATOM 1251 C GLU A 77 13.484 4.679 -9.024 1.00 1.00 C ATOM 1252 O GLU A 77 12.411 5.197 -9.333 1.00 1.00 O ATOM 1253 CB GLU A 77 13.900 2.923 -10.771 1.00 1.00 C ATOM 1254 CG GLU A 77 14.799 3.977 -11.387 1.00 1.00 C ATOM 1255 CD GLU A 77 15.213 3.543 -12.789 1.00 1.00 C ATOM 1256 OE1 GLU A 77 14.638 2.586 -13.279 1.00 1.00 O ATOM 1257 OE2 GLU A 77 16.080 4.184 -13.360 1.00 1.00 O ATOM 0 H GLU A 77 11.709 2.609 -9.187 1.00 1.00 H new ATOM 0 HA GLU A 77 14.634 2.908 -8.725 1.00 1.00 H new ATOM 0 HB2 GLU A 77 14.326 1.933 -10.931 1.00 1.00 H new ATOM 0 HB3 GLU A 77 12.926 2.934 -11.261 1.00 1.00 H new ATOM 0 HG2 GLU A 77 14.278 4.933 -11.431 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.682 4.124 -10.766 1.00 1.00 H new ATOM 1264 N VAL A 78 14.490 5.371 -8.464 1.00 1.00 N ATOM 1265 CA VAL A 78 14.357 6.815 -8.188 1.00 1.00 C ATOM 1266 C VAL A 78 15.679 7.572 -8.339 1.00 1.00 C ATOM 1267 O VAL A 78 16.744 7.080 -7.981 1.00 1.00 O ATOM 1268 CB VAL A 78 13.764 7.071 -6.793 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.509 7.916 -6.947 1.00 1.00 C ATOM 1270 CG2 VAL A 78 13.401 5.747 -6.118 1.00 1.00 C ATOM 0 H VAL A 78 15.388 4.966 -8.197 1.00 1.00 H new ATOM 0 HA VAL A 78 13.669 7.199 -8.941 1.00 1.00 H new ATOM 0 HB VAL A 78 14.499 7.588 -6.177 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.076 8.107 -5.965 1.00 1.00 H new ATOM 0 HG12 VAL A 78 12.764 8.864 -7.421 1.00 1.00 H new ATOM 0 HG13 VAL A 78 11.786 7.384 -7.565 1.00 1.00 H new ATOM 0 HG21 VAL A 78 12.982 5.944 -5.131 1.00 1.00 H new ATOM 0 HG22 VAL A 78 12.666 5.219 -6.725 1.00 1.00 H new ATOM 0 HG23 VAL A 78 14.296 5.133 -6.016 1.00 1.00 H new ATOM 1280 N TYR A 79 15.588 8.781 -8.891 1.00 1.00 N ATOM 1281 CA TYR A 79 16.772 9.611 -9.101 1.00 1.00 C ATOM 1282 C TYR A 79 17.139 10.381 -7.838 1.00 1.00 C ATOM 1283 O TYR A 79 16.321 11.106 -7.273 1.00 1.00 O ATOM 1284 CB TYR A 79 16.526 10.585 -10.250 1.00 1.00 C ATOM 1285 CG TYR A 79 17.651 11.589 -10.308 1.00 1.00 C ATOM 1286 CD1 TYR A 79 18.869 11.237 -10.901 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.483 12.866 -9.759 1.00 1.00 C ATOM 1288 CE1 TYR A 79 19.919 12.161 -10.946 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.534 13.791 -9.804 1.00 1.00 C ATOM 1290 CZ TYR A 79 19.752 13.439 -10.397 1.00 1.00 C ATOM 1291 OH TYR A 79 20.787 14.350 -10.440 1.00 1.00 O ATOM 0 H TYR A 79 14.713 9.205 -9.199 1.00 1.00 H new ATOM 0 HA TYR A 79 17.605 8.955 -9.351 1.00 1.00 H new ATOM 0 HB2 TYR A 79 16.460 10.042 -11.193 1.00 1.00 H new ATOM 0 HB3 TYR A 79 15.574 11.097 -10.109 1.00 1.00 H new ATOM 0 HD1 TYR A 79 18.999 10.252 -11.324 1.00 1.00 H new ATOM 0 HD2 TYR A 79 16.543 13.138 -9.301 1.00 1.00 H new ATOM 0 HE1 TYR A 79 20.858 11.889 -11.404 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.404 14.776 -9.381 1.00 1.00 H new ATOM 0 HH TYR A 79 20.504 15.187 -10.016 1.00 1.00 H new ATOM 1301 N TYR A 80 18.385 10.204 -7.409 1.00 1.00 N ATOM 1302 CA TYR A 80 18.879 10.870 -6.212 1.00 1.00 C ATOM 1303 C TYR A 80 19.766 12.055 -6.572 1.00 1.00 C ATOM 1304 O TYR A 80 20.818 11.861 -7.179 1.00 1.00 O ATOM 1305 CB TYR A 80 19.736 9.911 -5.390 1.00 1.00 C ATOM 1306 CG TYR A 80 18.882 9.083 -4.465 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.747 8.433 -4.963 1.00 1.00 C ATOM 1308 CD2 TYR A 80 19.227 8.958 -3.115 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.956 7.657 -4.111 1.00 1.00 C ATOM 1310 CE2 TYR A 80 18.435 8.179 -2.263 1.00 1.00 C ATOM 1311 CZ TYR A 80 17.298 7.528 -2.762 1.00 1.00 C ATOM 1312 OH TYR A 80 16.509 6.775 -1.921 1.00 1.00 O ATOM 0 H TYR A 80 19.069 9.606 -7.873 1.00 1.00 H new ATOM 0 HA TYR A 80 18.007 11.203 -5.649 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.297 9.256 -6.057 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.466 10.476 -4.810 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.482 8.531 -6.005 1.00 1.00 H new ATOM 0 HD2 TYR A 80 20.102 9.461 -2.731 1.00 1.00 H new ATOM 0 HE1 TYR A 80 16.080 7.157 -4.496 1.00 1.00 H new ATOM 0 HE2 TYR A 80 18.700 8.079 -1.221 1.00 1.00 H new ATOM 0 HH TYR A 80 16.196 7.333 -1.179 1.00 1.00 H new ATOM 1322 N PRO A 81 19.438 13.261 -6.175 1.00 1.00 N ATOM 1323 CA PRO A 81 20.329 14.410 -6.456 1.00 1.00 C ATOM 1324 C PRO A 81 21.755 14.054 -6.039 1.00 1.00 C ATOM 1325 O PRO A 81 22.717 14.740 -6.384 1.00 1.00 O ATOM 1326 CB PRO A 81 19.761 15.543 -5.596 1.00 1.00 C ATOM 1327 CG PRO A 81 18.328 15.191 -5.362 1.00 1.00 C ATOM 1328 CD PRO A 81 18.222 13.668 -5.446 1.00 1.00 C ATOM 0 HA PRO A 81 20.369 14.687 -7.509 1.00 1.00 H new ATOM 0 HB2 PRO A 81 20.302 15.629 -4.654 1.00 1.00 H new ATOM 0 HB3 PRO A 81 19.851 16.503 -6.104 1.00 1.00 H new ATOM 0 HG2 PRO A 81 17.998 15.547 -4.386 1.00 1.00 H new ATOM 0 HG3 PRO A 81 17.688 15.664 -6.107 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.182 13.216 -4.455 1.00 1.00 H new ATOM 0 HD3 PRO A 81 17.319 13.360 -5.974 1.00 1.00 H new ATOM 1336 N ASN A 82 21.861 12.952 -5.288 1.00 1.00 N ATOM 1337 CA ASN A 82 23.140 12.462 -4.805 1.00 1.00 C ATOM 1338 C ASN A 82 23.637 11.281 -5.664 1.00 1.00 C ATOM 1339 O ASN A 82 24.411 11.487 -6.598 1.00 1.00 O ATOM 1340 CB ASN A 82 22.997 12.058 -3.328 1.00 1.00 C ATOM 1341 CG ASN A 82 22.012 12.987 -2.623 1.00 1.00 C ATOM 1342 OD1 ASN A 82 22.392 14.064 -2.161 1.00 1.00 O ATOM 1343 ND2 ASN A 82 20.763 12.629 -2.506 1.00 1.00 N ATOM 0 H ASN A 82 21.063 12.384 -5.004 1.00 1.00 H new ATOM 0 HA ASN A 82 23.886 13.253 -4.886 1.00 1.00 H new ATOM 0 HB2 ASN A 82 22.651 11.027 -3.257 1.00 1.00 H new ATOM 0 HB3 ASN A 82 23.968 12.103 -2.835 1.00 1.00 H new ATOM 0 HD21 ASN A 82 20.099 13.241 -2.031 1.00 1.00 H new ATOM 0 HD22 ASN A 82 20.450 11.737 -2.889 1.00 1.00 H new ATOM 1350 N LEU A 83 23.230 10.046 -5.337 1.00 1.00 N ATOM 1351 CA LEU A 83 23.709 8.891 -6.109 1.00 1.00 C ATOM 1352 C LEU A 83 23.115 8.892 -7.509 1.00 1.00 C ATOM 1353 O LEU A 83 23.631 8.226 -8.408 1.00 1.00 O ATOM 1354 CB LEU A 83 23.372 7.532 -5.462 1.00 1.00 C ATOM 1355 CG LEU A 83 23.423 7.558 -3.921 1.00 1.00 C ATOM 1356 CD1 LEU A 83 24.593 8.397 -3.407 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.125 8.115 -3.374 1.00 1.00 C ATOM 0 H LEU A 83 22.593 9.825 -4.571 1.00 1.00 H new ATOM 0 HA LEU A 83 24.793 9.001 -6.137 1.00 1.00 H new ATOM 0 HB2 LEU A 83 22.376 7.224 -5.780 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.071 6.780 -5.829 1.00 1.00 H new ATOM 0 HG LEU A 83 23.565 6.533 -3.577 1.00 1.00 H new ATOM 0 HD11 LEU A 83 24.594 8.390 -2.317 1.00 1.00 H new ATOM 0 HD12 LEU A 83 25.530 7.978 -3.774 1.00 1.00 H new ATOM 0 HD13 LEU A 83 24.490 9.422 -3.763 1.00 1.00 H new ATOM 0 HD21 LEU A 83 22.166 8.131 -2.285 1.00 1.00 H new ATOM 0 HD22 LEU A 83 21.978 9.129 -3.747 1.00 1.00 H new ATOM 0 HD23 LEU A 83 21.295 7.486 -3.696 1.00 1.00 H new ATOM 1369 N GLY A 84 22.016 9.606 -7.690 1.00 1.00 N ATOM 1370 CA GLY A 84 21.360 9.632 -8.987 1.00 1.00 C ATOM 1371 C GLY A 84 20.348 8.499 -9.050 1.00 1.00 C ATOM 1372 O GLY A 84 19.664 8.223 -8.066 1.00 1.00 O ATOM 0 H GLY A 84 21.565 10.167 -6.968 1.00 1.00 H new ATOM 0 HA2 GLY A 84 20.863 10.590 -9.139 1.00 1.00 H new ATOM 0 HA3 GLY A 84 22.096 9.525 -9.784 1.00 1.00 H new ATOM 1376 N TRP A 85 20.255 7.831 -10.189 1.00 1.00 N ATOM 1377 CA TRP A 85 19.314 6.731 -10.297 1.00 1.00 C ATOM 1378 C TRP A 85 19.766 5.560 -9.435 1.00 1.00 C ATOM 1379 O TRP A 85 20.827 4.977 -9.659 1.00 1.00 O ATOM 1380 CB TRP A 85 19.211 6.294 -11.758 1.00 1.00 C ATOM 1381 CG TRP A 85 18.577 7.387 -12.563 1.00 1.00 C ATOM 1382 CD1 TRP A 85 19.249 8.319 -13.283 1.00 1.00 C ATOM 1383 CD2 TRP A 85 17.162 7.665 -12.758 1.00 1.00 C ATOM 1384 NE1 TRP A 85 18.335 9.156 -13.896 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.036 8.794 -13.604 1.00 1.00 C ATOM 1386 CE3 TRP A 85 15.989 7.056 -12.284 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 15.788 9.301 -13.965 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 14.730 7.562 -12.648 1.00 1.00 C ATOM 1389 CH2 TRP A 85 14.629 8.683 -13.486 1.00 1.00 C ATOM 0 H TRP A 85 20.802 8.024 -11.028 1.00 1.00 H new ATOM 0 HA TRP A 85 18.337 7.062 -9.946 1.00 1.00 H new ATOM 0 HB2 TRP A 85 20.202 6.066 -12.151 1.00 1.00 H new ATOM 0 HB3 TRP A 85 18.620 5.381 -11.835 1.00 1.00 H new ATOM 0 HD1 TRP A 85 20.323 8.395 -13.364 1.00 1.00 H new ATOM 0 HE1 TRP A 85 18.590 9.944 -14.491 1.00 1.00 H new ATOM 0 HE3 TRP A 85 16.055 6.194 -11.636 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 15.717 10.165 -14.610 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 13.834 7.085 -12.280 1.00 1.00 H new ATOM 0 HH2 TRP A 85 13.658 9.068 -13.760 1.00 1.00 H new ATOM 1400 N MET A 86 18.927 5.209 -8.464 1.00 1.00 N ATOM 1401 CA MET A 86 19.211 4.083 -7.575 1.00 1.00 C ATOM 1402 C MET A 86 18.002 3.156 -7.541 1.00 1.00 C ATOM 1403 O MET A 86 16.942 3.525 -8.049 1.00 1.00 O ATOM 1404 CB MET A 86 19.552 4.572 -6.160 1.00 1.00 C ATOM 1405 CG MET A 86 18.667 5.763 -5.789 1.00 1.00 C ATOM 1406 SD MET A 86 16.930 5.322 -6.036 1.00 1.00 S ATOM 1407 CE MET A 86 16.708 4.325 -4.548 1.00 1.00 C ATOM 0 H MET A 86 18.046 5.686 -8.272 1.00 1.00 H new ATOM 0 HA MET A 86 20.077 3.540 -7.955 1.00 1.00 H new ATOM 0 HB2 MET A 86 19.408 3.764 -5.443 1.00 1.00 H new ATOM 0 HB3 MET A 86 20.602 4.859 -6.109 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.837 6.047 -4.750 1.00 1.00 H new ATOM 0 HG3 MET A 86 18.925 6.627 -6.402 1.00 1.00 H new ATOM 0 HE1 MET A 86 16.320 3.344 -4.822 1.00 1.00 H new ATOM 0 HE2 MET A 86 17.666 4.208 -4.042 1.00 1.00 H new ATOM 0 HE3 MET A 86 16.003 4.820 -3.880 1.00 1.00 H new ATOM 1417 N CYS A 87 18.140 1.974 -6.946 1.00 1.00 N ATOM 1418 CA CYS A 87 17.011 1.054 -6.874 1.00 1.00 C ATOM 1419 C CYS A 87 16.566 0.828 -5.430 1.00 1.00 C ATOM 1420 O CYS A 87 17.388 0.730 -4.519 1.00 1.00 O ATOM 1421 CB CYS A 87 17.368 -0.283 -7.520 1.00 1.00 C ATOM 1422 SG CYS A 87 17.415 -0.080 -9.317 1.00 1.00 S ATOM 0 H CYS A 87 19.001 1.637 -6.516 1.00 1.00 H new ATOM 0 HA CYS A 87 16.183 1.507 -7.420 1.00 1.00 H new ATOM 0 HB2 CYS A 87 18.335 -0.630 -7.156 1.00 1.00 H new ATOM 0 HB3 CYS A 87 16.634 -1.041 -7.246 1.00 1.00 H new ATOM 0 HG CYS A 87 16.306 -0.522 -9.833 1.00 1.00 H new ATOM 1428 N ILE A 88 15.251 0.716 -5.240 1.00 1.00 N ATOM 1429 CA ILE A 88 14.676 0.464 -3.922 1.00 1.00 C ATOM 1430 C ILE A 88 14.437 -1.026 -3.798 1.00 1.00 C ATOM 1431 O ILE A 88 14.214 -1.683 -4.801 1.00 1.00 O ATOM 1432 CB ILE A 88 13.357 1.244 -3.756 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.686 2.719 -3.561 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.576 0.749 -2.528 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.430 3.533 -3.247 1.00 1.00 C ATOM 0 H ILE A 88 14.562 0.797 -5.988 1.00 1.00 H new ATOM 0 HA ILE A 88 15.356 0.799 -3.139 1.00 1.00 H new ATOM 0 HB ILE A 88 12.745 1.092 -4.645 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.405 2.829 -2.749 1.00 1.00 H new ATOM 0 HG13 ILE A 88 14.159 3.110 -4.462 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.650 1.315 -2.433 1.00 1.00 H new ATOM 0 HG22 ILE A 88 12.344 -0.309 -2.647 1.00 1.00 H new ATOM 0 HG23 ILE A 88 13.180 0.889 -1.632 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.699 4.581 -3.114 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.722 3.442 -4.071 1.00 1.00 H new ATOM 0 HD13 ILE A 88 11.972 3.157 -2.332 1.00 1.00 H new ATOM 1447 N ASP A 89 14.468 -1.558 -2.580 1.00 1.00 N ATOM 1448 CA ASP A 89 14.234 -2.986 -2.380 1.00 1.00 C ATOM 1449 C ASP A 89 13.191 -3.254 -1.316 1.00 1.00 C ATOM 1450 O ASP A 89 13.218 -2.671 -0.233 1.00 1.00 O ATOM 1451 CB ASP A 89 15.513 -3.658 -1.944 1.00 1.00 C ATOM 1452 CG ASP A 89 15.256 -4.553 -0.737 1.00 1.00 C ATOM 1453 OD1 ASP A 89 14.468 -5.474 -0.872 1.00 1.00 O ATOM 1454 OD2 ASP A 89 15.854 -4.313 0.298 1.00 1.00 O ATOM 0 H ASP A 89 14.650 -1.031 -1.726 1.00 1.00 H new ATOM 0 HA ASP A 89 13.879 -3.381 -3.332 1.00 1.00 H new ATOM 0 HB2 ASP A 89 15.919 -4.250 -2.764 1.00 1.00 H new ATOM 0 HB3 ASP A 89 16.261 -2.905 -1.694 1.00 1.00 H new ATOM 1459 N ALA A 90 12.306 -4.185 -1.620 1.00 1.00 N ATOM 1460 CA ALA A 90 11.272 -4.607 -0.688 1.00 1.00 C ATOM 1461 C ALA A 90 11.254 -6.129 -0.690 1.00 1.00 C ATOM 1462 O ALA A 90 11.439 -6.747 -1.734 1.00 1.00 O ATOM 1463 CB ALA A 90 9.908 -4.021 -1.046 1.00 1.00 C ATOM 0 H ALA A 90 12.282 -4.670 -2.517 1.00 1.00 H new ATOM 0 HA ALA A 90 11.494 -4.235 0.312 1.00 1.00 H new ATOM 0 HB1 ALA A 90 9.165 -4.361 -0.325 1.00 1.00 H new ATOM 0 HB2 ALA A 90 9.963 -2.933 -1.024 1.00 1.00 H new ATOM 0 HB3 ALA A 90 9.621 -4.350 -2.045 1.00 1.00 H new ATOM 1469 N THR A 91 11.042 -6.728 0.466 1.00 1.00 N ATOM 1470 CA THR A 91 11.011 -8.181 0.591 1.00 1.00 C ATOM 1471 C THR A 91 11.215 -8.530 2.048 1.00 1.00 C ATOM 1472 O THR A 91 11.375 -9.695 2.413 1.00 1.00 O ATOM 1473 CB THR A 91 12.100 -8.867 -0.253 1.00 1.00 C ATOM 1474 OG1 THR A 91 12.364 -10.151 0.293 1.00 1.00 O ATOM 1475 CG2 THR A 91 13.394 -8.046 -0.243 1.00 1.00 C ATOM 0 H THR A 91 10.887 -6.229 1.342 1.00 1.00 H new ATOM 0 HA THR A 91 10.048 -8.537 0.224 1.00 1.00 H new ATOM 0 HB THR A 91 11.747 -8.951 -1.281 1.00 1.00 H new ATOM 0 HG1 THR A 91 11.615 -10.424 0.863 1.00 1.00 H new ATOM 0 HG21 THR A 91 14.149 -8.550 -0.846 1.00 1.00 H new ATOM 0 HG22 THR A 91 13.200 -7.056 -0.657 1.00 1.00 H new ATOM 0 HG23 THR A 91 13.754 -7.947 0.781 1.00 1.00 H new ATOM 1483 N ASP A 92 11.203 -7.490 2.871 1.00 1.00 N ATOM 1484 CA ASP A 92 11.378 -7.650 4.302 1.00 1.00 C ATOM 1485 C ASP A 92 10.118 -7.185 5.022 1.00 1.00 C ATOM 1486 O ASP A 92 10.160 -6.237 5.788 1.00 1.00 O ATOM 1487 CB ASP A 92 12.580 -6.827 4.773 1.00 1.00 C ATOM 1488 CG ASP A 92 12.589 -5.448 4.123 1.00 1.00 C ATOM 1489 OD1 ASP A 92 11.546 -5.011 3.666 1.00 1.00 O ATOM 1490 OD2 ASP A 92 13.643 -4.833 4.126 1.00 1.00 O ATOM 0 H ASP A 92 11.073 -6.525 2.567 1.00 1.00 H new ATOM 0 HA ASP A 92 11.557 -8.701 4.530 1.00 1.00 H new ATOM 0 HB2 ASP A 92 12.550 -6.721 5.857 1.00 1.00 H new ATOM 0 HB3 ASP A 92 13.503 -7.353 4.530 1.00 1.00 H new ATOM 1495 N PRO A 93 9.000 -7.829 4.790 1.00 1.00 N ATOM 1496 CA PRO A 93 7.705 -7.445 5.425 1.00 1.00 C ATOM 1497 C PRO A 93 7.854 -7.179 6.918 1.00 1.00 C ATOM 1498 O PRO A 93 6.975 -6.600 7.552 1.00 1.00 O ATOM 1499 CB PRO A 93 6.786 -8.652 5.182 1.00 1.00 C ATOM 1500 CG PRO A 93 7.548 -9.644 4.363 1.00 1.00 C ATOM 1501 CD PRO A 93 8.838 -8.984 3.895 1.00 1.00 C ATOM 0 HA PRO A 93 7.314 -6.519 5.003 1.00 1.00 H new ATOM 0 HB2 PRO A 93 6.477 -9.094 6.129 1.00 1.00 H new ATOM 0 HB3 PRO A 93 5.878 -8.344 4.663 1.00 1.00 H new ATOM 0 HG2 PRO A 93 7.769 -10.534 4.952 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.954 -9.967 3.508 1.00 1.00 H new ATOM 0 HD2 PRO A 93 9.684 -9.667 3.970 1.00 1.00 H new ATOM 0 HD3 PRO A 93 8.770 -8.673 2.852 1.00 1.00 H new ATOM 1509 N GLU A 94 8.979 -7.590 7.464 1.00 1.00 N ATOM 1510 CA GLU A 94 9.262 -7.387 8.873 1.00 1.00 C ATOM 1511 C GLU A 94 9.696 -5.961 9.114 1.00 1.00 C ATOM 1512 O GLU A 94 9.298 -5.312 10.077 1.00 1.00 O ATOM 1513 CB GLU A 94 10.370 -8.354 9.338 1.00 1.00 C ATOM 1514 CG GLU A 94 11.444 -8.517 8.255 1.00 1.00 C ATOM 1515 CD GLU A 94 11.356 -9.914 7.649 1.00 1.00 C ATOM 1516 OE1 GLU A 94 11.696 -10.855 8.346 1.00 1.00 O ATOM 1517 OE2 GLU A 94 10.938 -10.025 6.509 1.00 1.00 O ATOM 0 H GLU A 94 9.718 -8.070 6.951 1.00 1.00 H new ATOM 0 HA GLU A 94 8.355 -7.586 9.443 1.00 1.00 H new ATOM 0 HB2 GLU A 94 10.826 -7.978 10.254 1.00 1.00 H new ATOM 0 HB3 GLU A 94 9.935 -9.325 9.574 1.00 1.00 H new ATOM 0 HG2 GLU A 94 11.308 -7.764 7.479 1.00 1.00 H new ATOM 0 HG3 GLU A 94 12.433 -8.358 8.684 1.00 1.00 H new ATOM 1524 N LYS A 95 10.531 -5.501 8.226 1.00 1.00 N ATOM 1525 CA LYS A 95 11.079 -4.170 8.309 1.00 1.00 C ATOM 1526 C LYS A 95 10.584 -3.330 7.153 1.00 1.00 C ATOM 1527 O LYS A 95 10.776 -2.118 7.114 1.00 1.00 O ATOM 1528 CB LYS A 95 12.595 -4.285 8.230 1.00 1.00 C ATOM 1529 CG LYS A 95 13.214 -4.265 9.630 1.00 1.00 C ATOM 1530 CD LYS A 95 12.814 -5.534 10.362 1.00 1.00 C ATOM 1531 CE LYS A 95 12.014 -5.187 11.622 1.00 1.00 C ATOM 1532 NZ LYS A 95 12.864 -4.376 12.538 1.00 1.00 N ATOM 0 H LYS A 95 10.854 -6.037 7.421 1.00 1.00 H new ATOM 0 HA LYS A 95 10.771 -3.697 9.242 1.00 1.00 H new ATOM 0 HB2 LYS A 95 12.868 -5.208 7.720 1.00 1.00 H new ATOM 0 HB3 LYS A 95 12.997 -3.463 7.638 1.00 1.00 H new ATOM 0 HG2 LYS A 95 14.300 -4.196 9.561 1.00 1.00 H new ATOM 0 HG3 LYS A 95 12.873 -3.388 10.181 1.00 1.00 H new ATOM 0 HD2 LYS A 95 12.217 -6.168 9.706 1.00 1.00 H new ATOM 0 HD3 LYS A 95 13.704 -6.103 10.632 1.00 1.00 H new ATOM 0 HE2 LYS A 95 11.115 -4.631 11.354 1.00 1.00 H new ATOM 0 HE3 LYS A 95 11.688 -6.099 12.122 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 12.606 -4.581 13.524 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 13.865 -4.615 12.385 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 12.716 -3.365 12.345 1.00 1.00 H new ATOM 1546 N GLY A 96 9.980 -4.013 6.201 1.00 1.00 N ATOM 1547 CA GLY A 96 9.479 -3.381 4.994 1.00 1.00 C ATOM 1548 C GLY A 96 8.379 -2.373 5.272 1.00 1.00 C ATOM 1549 O GLY A 96 8.552 -1.231 5.032 1.00 1.00 O ATOM 0 H GLY A 96 9.822 -5.020 6.241 1.00 1.00 H new ATOM 0 HA2 GLY A 96 10.302 -2.882 4.482 1.00 1.00 H new ATOM 0 HA3 GLY A 96 9.101 -4.148 4.318 1.00 1.00 H new ATOM 1553 N ASN A 97 7.280 -2.836 5.814 1.00 1.00 N ATOM 1554 CA ASN A 97 6.112 -1.985 6.163 1.00 1.00 C ATOM 1555 C ASN A 97 4.829 -2.697 5.776 1.00 1.00 C ATOM 1556 O ASN A 97 4.804 -3.466 4.816 1.00 1.00 O ATOM 1557 CB ASN A 97 6.137 -0.617 5.432 1.00 1.00 C ATOM 1558 CG ASN A 97 6.383 -0.818 3.940 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.949 0.051 3.279 1.00 1.00 O ATOM 1560 ND2 ASN A 97 5.969 -1.912 3.359 1.00 1.00 N ATOM 0 H ASN A 97 7.145 -3.822 6.038 1.00 1.00 H new ATOM 0 HA ASN A 97 6.161 -1.806 7.237 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.191 -0.098 5.585 1.00 1.00 H new ATOM 0 HB3 ASN A 97 6.919 0.014 5.854 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.115 -2.045 2.358 1.00 1.00 H new ATOM 0 HD22 ASN A 97 5.499 -2.634 3.906 1.00 1.00 H new ATOM 1567 N TRP A 98 3.754 -2.421 6.497 1.00 1.00 N ATOM 1568 CA TRP A 98 2.487 -3.030 6.171 1.00 1.00 C ATOM 1569 C TRP A 98 2.144 -2.699 4.725 1.00 1.00 C ATOM 1570 O TRP A 98 1.382 -3.398 4.069 1.00 1.00 O ATOM 1571 CB TRP A 98 1.406 -2.548 7.109 1.00 1.00 C ATOM 1572 CG TRP A 98 1.191 -1.099 6.911 1.00 1.00 C ATOM 1573 CD1 TRP A 98 1.908 -0.102 7.481 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.147 -0.456 6.126 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.372 1.111 7.094 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.285 0.947 6.258 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.894 -0.949 5.318 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.577 1.830 5.615 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.768 -0.061 4.667 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.609 1.328 4.815 1.00 1.00 C ATOM 0 H TRP A 98 3.738 -1.789 7.298 1.00 1.00 H new ATOM 0 HA TRP A 98 2.558 -4.111 6.287 1.00 1.00 H new ATOM 0 HB2 TRP A 98 0.480 -3.092 6.924 1.00 1.00 H new ATOM 0 HB3 TRP A 98 1.691 -2.746 8.142 1.00 1.00 H new ATOM 0 HD1 TRP A 98 2.760 -0.233 8.132 1.00 1.00 H new ATOM 0 HE1 TRP A 98 1.735 2.017 7.390 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -1.022 -2.015 5.197 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.450 2.896 5.733 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -2.566 -0.448 4.050 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -2.282 2.006 4.312 1.00 1.00 H new ATOM 1591 N LEU A 99 2.721 -1.626 4.208 1.00 1.00 N ATOM 1592 CA LEU A 99 2.459 -1.271 2.835 1.00 1.00 C ATOM 1593 C LEU A 99 2.811 -2.444 1.930 1.00 1.00 C ATOM 1594 O LEU A 99 2.134 -2.680 0.932 1.00 1.00 O ATOM 1595 CB LEU A 99 3.267 -0.051 2.429 1.00 1.00 C ATOM 1596 CG LEU A 99 3.073 1.088 3.436 1.00 1.00 C ATOM 1597 CD1 LEU A 99 4.004 2.219 3.080 1.00 1.00 C ATOM 1598 CD2 LEU A 99 1.668 1.656 3.359 1.00 1.00 C ATOM 0 H LEU A 99 3.357 -1.004 4.708 1.00 1.00 H new ATOM 0 HA LEU A 99 1.400 -1.032 2.734 1.00 1.00 H new ATOM 0 HB2 LEU A 99 4.323 -0.312 2.368 1.00 1.00 H new ATOM 0 HB3 LEU A 99 2.962 0.279 1.436 1.00 1.00 H new ATOM 0 HG LEU A 99 3.265 0.686 4.431 1.00 1.00 H new ATOM 0 HD11 LEU A 99 3.874 3.035 3.791 1.00 1.00 H new ATOM 0 HD12 LEU A 99 5.035 1.867 3.117 1.00 1.00 H new ATOM 0 HD13 LEU A 99 3.777 2.574 2.075 1.00 1.00 H new ATOM 0 HD21 LEU A 99 1.561 2.462 4.085 1.00 1.00 H new ATOM 0 HD22 LEU A 99 1.487 2.044 2.357 1.00 1.00 H new ATOM 0 HD23 LEU A 99 0.945 0.870 3.580 1.00 1.00 H new ATOM 1610 N ARG A 100 3.837 -3.221 2.301 1.00 1.00 N ATOM 1611 CA ARG A 100 4.183 -4.391 1.513 1.00 1.00 C ATOM 1612 C ARG A 100 3.157 -5.497 1.805 1.00 1.00 C ATOM 1613 O ARG A 100 3.107 -6.516 1.117 1.00 1.00 O ATOM 1614 CB ARG A 100 5.641 -4.843 1.779 1.00 1.00 C ATOM 1615 CG ARG A 100 5.920 -6.165 1.051 1.00 1.00 C ATOM 1616 CD ARG A 100 5.766 -7.338 2.025 1.00 1.00 C ATOM 1617 NE ARG A 100 5.569 -8.587 1.294 1.00 1.00 N ATOM 1618 CZ ARG A 100 4.970 -9.629 1.859 1.00 1.00 C ATOM 1619 NH1 ARG A 100 4.474 -9.516 3.060 1.00 1.00 N ATOM 1620 NH2 ARG A 100 4.873 -10.759 1.213 1.00 1.00 N ATOM 0 H ARG A 100 4.423 -3.060 3.120 1.00 1.00 H new ATOM 0 HA ARG A 100 4.142 -4.149 0.451 1.00 1.00 H new ATOM 0 HB2 ARG A 100 6.336 -4.076 1.438 1.00 1.00 H new ATOM 0 HB3 ARG A 100 5.803 -4.966 2.850 1.00 1.00 H new ATOM 0 HG2 ARG A 100 5.231 -6.282 0.215 1.00 1.00 H new ATOM 0 HG3 ARG A 100 6.927 -6.156 0.635 1.00 1.00 H new ATOM 0 HD2 ARG A 100 6.652 -7.414 2.655 1.00 1.00 H new ATOM 0 HD3 ARG A 100 4.919 -7.160 2.687 1.00 1.00 H new ATOM 0 HE ARG A 100 5.898 -8.660 0.331 1.00 1.00 H new ATOM 0 HH11 ARG A 100 4.547 -8.630 3.561 1.00 1.00 H new ATOM 0 HH12 ARG A 100 4.013 -10.313 3.498 1.00 1.00 H new ATOM 0 HH21 ARG A 100 5.258 -10.843 0.272 1.00 1.00 H new ATOM 0 HH22 ARG A 100 4.413 -11.558 1.649 1.00 1.00 H new ATOM 1634 N TYR A 101 2.315 -5.270 2.830 1.00 1.00 N ATOM 1635 CA TYR A 101 1.275 -6.240 3.193 1.00 1.00 C ATOM 1636 C TYR A 101 0.022 -5.905 2.424 1.00 1.00 C ATOM 1637 O TYR A 101 -0.946 -6.665 2.407 1.00 1.00 O ATOM 1638 CB TYR A 101 0.956 -6.211 4.699 1.00 1.00 C ATOM 1639 CG TYR A 101 1.846 -7.140 5.455 1.00 1.00 C ATOM 1640 CD1 TYR A 101 3.185 -6.796 5.671 1.00 1.00 C ATOM 1641 CD2 TYR A 101 1.342 -8.345 5.964 1.00 1.00 C ATOM 1642 CE1 TYR A 101 4.021 -7.655 6.396 1.00 1.00 C ATOM 1643 CE2 TYR A 101 2.178 -9.204 6.687 1.00 1.00 C ATOM 1644 CZ TYR A 101 3.518 -8.859 6.903 1.00 1.00 C ATOM 1645 OH TYR A 101 4.345 -9.711 7.605 1.00 1.00 O ATOM 0 H TYR A 101 2.336 -4.433 3.413 1.00 1.00 H new ATOM 0 HA TYR A 101 1.640 -7.238 2.949 1.00 1.00 H new ATOM 0 HB2 TYR A 101 1.076 -5.197 5.080 1.00 1.00 H new ATOM 0 HB3 TYR A 101 -0.086 -6.490 4.859 1.00 1.00 H new ATOM 0 HD1 TYR A 101 3.574 -5.868 5.279 1.00 1.00 H new ATOM 0 HD2 TYR A 101 0.308 -8.611 5.798 1.00 1.00 H new ATOM 0 HE1 TYR A 101 5.054 -7.388 6.564 1.00 1.00 H new ATOM 0 HE2 TYR A 101 1.790 -10.133 7.078 1.00 1.00 H new ATOM 0 HH TYR A 101 3.838 -10.501 7.887 1.00 1.00 H new ATOM 1655 N VAL A 102 0.060 -4.749 1.785 1.00 1.00 N ATOM 1656 CA VAL A 102 -1.074 -4.295 1.000 1.00 1.00 C ATOM 1657 C VAL A 102 -0.996 -4.792 -0.416 1.00 1.00 C ATOM 1658 O VAL A 102 0.026 -4.674 -1.091 1.00 1.00 O ATOM 1659 CB VAL A 102 -1.211 -2.763 1.041 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.724 -2.114 -0.246 1.00 1.00 C ATOM 1661 CG2 VAL A 102 -2.673 -2.390 1.197 1.00 1.00 C ATOM 0 H VAL A 102 0.857 -4.112 1.794 1.00 1.00 H new ATOM 0 HA VAL A 102 -1.970 -4.720 1.452 1.00 1.00 H new ATOM 0 HB VAL A 102 -0.608 -2.412 1.878 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.839 -1.032 -0.174 1.00 1.00 H new ATOM 0 HG12 VAL A 102 0.327 -2.358 -0.401 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.311 -2.486 -1.086 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -2.771 -1.305 1.226 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -3.241 -2.783 0.354 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -3.060 -2.814 2.124 1.00 1.00 H new ATOM 1671 N ASN A 103 -2.110 -5.345 -0.855 1.00 1.00 N ATOM 1672 CA ASN A 103 -2.203 -5.858 -2.193 1.00 1.00 C ATOM 1673 C ASN A 103 -2.850 -4.828 -3.101 1.00 1.00 C ATOM 1674 O ASN A 103 -2.828 -3.629 -2.828 1.00 1.00 O ATOM 1675 CB ASN A 103 -3.018 -7.154 -2.212 1.00 1.00 C ATOM 1676 CG ASN A 103 -2.376 -8.151 -3.170 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -2.964 -8.501 -4.195 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -1.188 -8.620 -2.906 1.00 1.00 N ATOM 0 H ASN A 103 -2.959 -5.447 -0.299 1.00 1.00 H new ATOM 0 HA ASN A 103 -1.197 -6.071 -2.554 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -3.067 -7.579 -1.209 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -4.042 -6.946 -2.521 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -0.745 -9.277 -3.548 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -0.702 -8.330 -2.057 1.00 1.00 H new ATOM 1685 N TRP A 104 -3.373 -5.321 -4.197 1.00 1.00 N ATOM 1686 CA TRP A 104 -4.000 -4.501 -5.215 1.00 1.00 C ATOM 1687 C TRP A 104 -5.305 -5.116 -5.725 1.00 1.00 C ATOM 1688 O TRP A 104 -5.582 -6.291 -5.486 1.00 1.00 O ATOM 1689 CB TRP A 104 -3.042 -4.376 -6.343 1.00 1.00 C ATOM 1690 CG TRP A 104 -2.992 -5.660 -6.997 1.00 1.00 C ATOM 1691 CD1 TRP A 104 -3.832 -6.070 -7.976 1.00 1.00 C ATOM 1692 CD2 TRP A 104 -2.057 -6.754 -6.776 1.00 1.00 C ATOM 1693 NE1 TRP A 104 -3.473 -7.347 -8.368 1.00 1.00 N ATOM 1694 CE2 TRP A 104 -2.384 -7.811 -7.658 1.00 1.00 C ATOM 1695 CE3 TRP A 104 -0.968 -6.930 -5.904 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 -1.655 -9.000 -7.674 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 -0.233 -8.125 -5.918 1.00 1.00 C ATOM 1698 CH2 TRP A 104 -0.575 -9.159 -6.801 1.00 1.00 C ATOM 0 H TRP A 104 -3.377 -6.318 -4.414 1.00 1.00 H new ATOM 0 HA TRP A 104 -4.247 -3.530 -4.786 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -3.364 -3.601 -7.039 1.00 1.00 H new ATOM 0 HB3 TRP A 104 -2.055 -4.089 -5.981 1.00 1.00 H new ATOM 0 HD1 TRP A 104 -4.649 -5.494 -8.384 1.00 1.00 H new ATOM 0 HE1 TRP A 104 -3.954 -7.880 -9.093 1.00 1.00 H new ATOM 0 HE3 TRP A 104 -0.696 -6.140 -5.219 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 -1.923 -9.793 -8.357 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 0.602 -8.249 -5.244 1.00 1.00 H new ATOM 0 HH2 TRP A 104 -0.005 -10.076 -6.807 1.00 1.00 H new ATOM 1709 N ALA A 105 -6.115 -4.304 -6.410 1.00 1.00 N ATOM 1710 CA ALA A 105 -7.412 -4.726 -6.943 1.00 1.00 C ATOM 1711 C ALA A 105 -7.318 -5.353 -8.330 1.00 1.00 C ATOM 1712 O ALA A 105 -6.613 -4.844 -9.200 1.00 1.00 O ATOM 1713 CB ALA A 105 -8.221 -3.468 -7.089 1.00 1.00 C ATOM 0 H ALA A 105 -5.888 -3.330 -6.611 1.00 1.00 H new ATOM 0 HA ALA A 105 -7.839 -5.471 -6.272 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -9.207 -3.713 -7.485 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -8.330 -2.990 -6.115 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -7.714 -2.787 -7.773 1.00 1.00 H new ATOM 1719 N CYS A 106 -8.087 -6.406 -8.571 1.00 1.00 N ATOM 1720 CA CYS A 106 -8.100 -7.020 -9.888 1.00 1.00 C ATOM 1721 C CYS A 106 -8.914 -6.152 -10.848 1.00 1.00 C ATOM 1722 O CYS A 106 -8.862 -6.336 -12.064 1.00 1.00 O ATOM 1723 CB CYS A 106 -8.711 -8.421 -9.806 1.00 1.00 C ATOM 1724 SG CYS A 106 -9.930 -8.631 -11.128 1.00 1.00 S ATOM 0 H CYS A 106 -8.700 -6.846 -7.884 1.00 1.00 H new ATOM 0 HA CYS A 106 -7.077 -7.103 -10.256 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -7.929 -9.175 -9.895 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -9.184 -8.566 -8.835 1.00 1.00 H new ATOM 0 HG CYS A 106 -9.595 -7.897 -12.147 1.00 1.00 H new ATOM 1730 N SER A 107 -9.663 -5.201 -10.286 1.00 1.00 N ATOM 1731 CA SER A 107 -10.486 -4.305 -11.096 1.00 1.00 C ATOM 1732 C SER A 107 -10.485 -2.892 -10.510 1.00 1.00 C ATOM 1733 O SER A 107 -10.679 -2.708 -9.310 1.00 1.00 O ATOM 1734 CB SER A 107 -11.920 -4.828 -11.158 1.00 1.00 C ATOM 1735 OG SER A 107 -12.815 -3.788 -10.789 1.00 1.00 O ATOM 0 H SER A 107 -9.716 -5.033 -9.281 1.00 1.00 H new ATOM 0 HA SER A 107 -10.066 -4.269 -12.101 1.00 1.00 H new ATOM 0 HB2 SER A 107 -12.148 -5.180 -12.164 1.00 1.00 H new ATOM 0 HB3 SER A 107 -12.038 -5.680 -10.488 1.00 1.00 H new ATOM 0 HG SER A 107 -13.669 -3.911 -11.254 1.00 1.00 H new ATOM 1741 N GLY A 108 -10.258 -1.899 -11.369 1.00 1.00 N ATOM 1742 CA GLY A 108 -10.223 -0.505 -10.930 1.00 1.00 C ATOM 1743 C GLY A 108 -11.409 -0.181 -10.031 1.00 1.00 C ATOM 1744 O GLY A 108 -11.404 0.821 -9.316 1.00 1.00 O ATOM 0 H GLY A 108 -10.096 -2.033 -12.367 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -9.294 -0.313 -10.394 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -10.231 0.153 -11.799 1.00 1.00 H new ATOM 1748 N GLU A 109 -12.422 -1.032 -10.075 1.00 1.00 N ATOM 1749 CA GLU A 109 -13.613 -0.828 -9.263 1.00 1.00 C ATOM 1750 C GLU A 109 -13.348 -1.232 -7.820 1.00 1.00 C ATOM 1751 O GLU A 109 -13.907 -0.652 -6.889 1.00 1.00 O ATOM 1752 CB GLU A 109 -14.771 -1.659 -9.820 1.00 1.00 C ATOM 1753 CG GLU A 109 -14.908 -1.410 -11.325 1.00 1.00 C ATOM 1754 CD GLU A 109 -15.361 0.025 -11.573 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -16.552 0.274 -11.481 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -14.510 0.856 -11.845 1.00 1.00 O ATOM 0 H GLU A 109 -12.445 -1.867 -10.661 1.00 1.00 H new ATOM 0 HA GLU A 109 -13.876 0.229 -9.293 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -14.595 -2.718 -9.631 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -15.698 -1.395 -9.312 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -13.954 -1.591 -11.821 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -15.628 -2.107 -11.754 1.00 1.00 H new ATOM 1763 N GLU A 110 -12.501 -2.239 -7.642 1.00 1.00 N ATOM 1764 CA GLU A 110 -12.180 -2.723 -6.307 1.00 1.00 C ATOM 1765 C GLU A 110 -10.998 -1.964 -5.711 1.00 1.00 C ATOM 1766 O GLU A 110 -10.875 -1.881 -4.494 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.880 -4.222 -6.356 1.00 1.00 C ATOM 1768 CG GLU A 110 -11.303 -4.696 -5.014 1.00 1.00 C ATOM 1769 CD GLU A 110 -12.242 -4.309 -3.875 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -13.443 -4.307 -4.088 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -11.738 -4.002 -2.807 1.00 1.00 O ATOM 0 H GLU A 110 -12.028 -2.732 -8.399 1.00 1.00 H new ATOM 0 HA GLU A 110 -13.043 -2.550 -5.664 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -12.792 -4.775 -6.583 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -11.172 -4.432 -7.158 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -11.164 -5.777 -5.030 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -10.321 -4.251 -4.854 1.00 1.00 H new ATOM 1778 N GLN A 111 -10.163 -1.367 -6.561 1.00 1.00 N ATOM 1779 CA GLN A 111 -9.020 -0.564 -6.100 1.00 1.00 C ATOM 1780 C GLN A 111 -9.518 0.571 -5.250 1.00 1.00 C ATOM 1781 O GLN A 111 -10.554 1.176 -5.527 1.00 1.00 O ATOM 1782 CB GLN A 111 -8.254 -0.039 -7.335 1.00 1.00 C ATOM 1783 CG GLN A 111 -7.209 1.029 -6.958 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.892 0.377 -6.630 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -5.848 -0.574 -5.850 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -4.792 0.849 -7.149 1.00 1.00 N ATOM 0 H GLN A 111 -10.253 -1.422 -7.576 1.00 1.00 H new ATOM 0 HA GLN A 111 -8.344 -1.170 -5.496 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -7.757 -0.871 -7.834 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -8.962 0.383 -8.048 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -7.080 1.729 -7.783 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -7.560 1.606 -6.102 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -4.830 1.637 -7.795 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -3.894 0.430 -6.909 1.00 1.00 H new ATOM 1795 N ASN A 112 -8.751 0.862 -4.220 1.00 1.00 N ATOM 1796 CA ASN A 112 -9.098 1.936 -3.340 1.00 1.00 C ATOM 1797 C ASN A 112 -7.852 2.651 -2.853 1.00 1.00 C ATOM 1798 O ASN A 112 -7.916 3.410 -1.898 1.00 1.00 O ATOM 1799 CB ASN A 112 -9.908 1.421 -2.154 1.00 1.00 C ATOM 1800 CG ASN A 112 -9.047 0.603 -1.206 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -7.828 0.763 -1.152 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -9.622 -0.299 -0.457 1.00 1.00 N ATOM 0 H ASN A 112 -7.891 0.369 -3.980 1.00 1.00 H new ATOM 0 HA ASN A 112 -9.711 2.645 -3.896 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -10.344 2.263 -1.617 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -10.736 0.810 -2.515 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -9.061 -0.872 0.173 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -10.632 -0.431 -0.502 1.00 1.00 H new ATOM 1809 N LEU A 113 -6.717 2.397 -3.505 1.00 1.00 N ATOM 1810 CA LEU A 113 -5.475 3.042 -3.103 1.00 1.00 C ATOM 1811 C LEU A 113 -4.570 3.254 -4.320 1.00 1.00 C ATOM 1812 O LEU A 113 -4.803 2.660 -5.374 1.00 1.00 O ATOM 1813 CB LEU A 113 -4.745 2.156 -2.100 1.00 1.00 C ATOM 1814 CG LEU A 113 -4.276 2.959 -0.909 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -5.343 2.987 0.161 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -3.027 2.309 -0.358 1.00 1.00 C ATOM 0 H LEU A 113 -6.635 1.761 -4.298 1.00 1.00 H new ATOM 0 HA LEU A 113 -5.711 4.006 -2.653 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -5.407 1.357 -1.766 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -3.890 1.682 -2.583 1.00 1.00 H new ATOM 0 HG LEU A 113 -4.069 3.984 -1.218 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.990 3.569 1.012 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -6.248 3.443 -0.240 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -5.562 1.969 0.484 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.672 2.875 0.504 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.253 1.287 -0.053 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.254 2.296 -1.127 1.00 1.00 H new ATOM 1828 N PHE A 114 -3.518 4.068 -4.173 1.00 1.00 N ATOM 1829 CA PHE A 114 -2.614 4.263 -5.293 1.00 1.00 C ATOM 1830 C PHE A 114 -1.193 4.616 -4.846 1.00 1.00 C ATOM 1831 O PHE A 114 -1.009 5.488 -3.996 1.00 1.00 O ATOM 1832 CB PHE A 114 -3.215 5.277 -6.250 1.00 1.00 C ATOM 1833 CG PHE A 114 -2.761 6.702 -6.006 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -1.476 7.124 -6.363 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -3.669 7.609 -5.451 1.00 1.00 C ATOM 1836 CE1 PHE A 114 -1.097 8.454 -6.165 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -3.290 8.942 -5.251 1.00 1.00 C ATOM 1838 CZ PHE A 114 -2.002 9.366 -5.608 1.00 1.00 C ATOM 0 H PHE A 114 -3.284 4.580 -3.323 1.00 1.00 H new ATOM 0 HA PHE A 114 -2.503 3.319 -5.827 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -2.957 4.995 -7.271 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -4.301 5.235 -6.172 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -0.777 6.421 -6.792 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -4.661 7.282 -5.177 1.00 1.00 H new ATOM 0 HE1 PHE A 114 -0.105 8.779 -6.442 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -3.990 9.644 -4.822 1.00 1.00 H new ATOM 0 HZ PHE A 114 -1.709 10.394 -5.454 1.00 1.00 H new ATOM 1848 N PRO A 115 -0.185 3.940 -5.373 1.00 1.00 N ATOM 1849 CA PRO A 115 1.229 4.187 -4.979 1.00 1.00 C ATOM 1850 C PRO A 115 1.828 5.447 -5.585 1.00 1.00 C ATOM 1851 O PRO A 115 1.613 5.750 -6.759 1.00 1.00 O ATOM 1852 CB PRO A 115 1.963 2.963 -5.505 1.00 1.00 C ATOM 1853 CG PRO A 115 1.183 2.516 -6.687 1.00 1.00 C ATOM 1854 CD PRO A 115 -0.269 2.868 -6.393 1.00 1.00 C ATOM 0 HA PRO A 115 1.308 4.339 -3.902 1.00 1.00 H new ATOM 0 HB2 PRO A 115 2.989 3.208 -5.780 1.00 1.00 H new ATOM 0 HB3 PRO A 115 2.014 2.180 -4.749 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.529 3.014 -7.593 1.00 1.00 H new ATOM 0 HG3 PRO A 115 1.299 1.444 -6.848 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.785 3.211 -7.290 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.820 2.005 -6.019 1.00 1.00 H new ATOM 1862 N LEU A 116 2.602 6.168 -4.779 1.00 1.00 N ATOM 1863 CA LEU A 116 3.250 7.377 -5.257 1.00 1.00 C ATOM 1864 C LEU A 116 4.654 7.530 -4.671 1.00 1.00 C ATOM 1865 O LEU A 116 4.862 7.327 -3.476 1.00 1.00 O ATOM 1866 CB LEU A 116 2.429 8.605 -4.873 1.00 1.00 C ATOM 1867 CG LEU A 116 2.434 9.611 -6.027 1.00 1.00 C ATOM 1868 CD1 LEU A 116 1.641 10.857 -5.629 1.00 1.00 C ATOM 1869 CD2 LEU A 116 3.860 10.029 -6.351 1.00 1.00 C ATOM 0 H LEU A 116 2.792 5.937 -3.804 1.00 1.00 H new ATOM 0 HA LEU A 116 3.324 7.296 -6.341 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.406 8.311 -4.638 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.843 9.065 -3.975 1.00 1.00 H new ATOM 0 HG LEU A 116 1.981 9.140 -6.899 1.00 1.00 H new ATOM 0 HD11 LEU A 116 1.647 11.571 -6.453 1.00 1.00 H new ATOM 0 HD12 LEU A 116 0.613 10.576 -5.400 1.00 1.00 H new ATOM 0 HD13 LEU A 116 2.097 11.313 -4.751 1.00 1.00 H new ATOM 0 HD21 LEU A 116 3.852 10.745 -7.173 1.00 1.00 H new ATOM 0 HD22 LEU A 116 4.312 10.490 -5.473 1.00 1.00 H new ATOM 0 HD23 LEU A 116 4.440 9.152 -6.639 1.00 1.00 H new ATOM 1881 N GLU A 117 5.591 7.956 -5.511 1.00 1.00 N ATOM 1882 CA GLU A 117 6.951 8.219 -5.088 1.00 1.00 C ATOM 1883 C GLU A 117 7.071 9.686 -4.700 1.00 1.00 C ATOM 1884 O GLU A 117 6.837 10.564 -5.532 1.00 1.00 O ATOM 1885 CB GLU A 117 7.889 7.951 -6.240 1.00 1.00 C ATOM 1886 CG GLU A 117 9.233 7.487 -5.703 1.00 1.00 C ATOM 1887 CD GLU A 117 9.843 8.561 -4.808 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.824 9.715 -5.204 1.00 1.00 O ATOM 1889 OE2 GLU A 117 10.375 8.204 -3.771 1.00 1.00 O ATOM 0 H GLU A 117 5.424 8.127 -6.503 1.00 1.00 H new ATOM 0 HA GLU A 117 7.203 7.580 -4.242 1.00 1.00 H new ATOM 0 HB2 GLU A 117 7.466 7.191 -6.898 1.00 1.00 H new ATOM 0 HB3 GLU A 117 8.016 8.854 -6.837 1.00 1.00 H new ATOM 0 HG2 GLU A 117 9.108 6.562 -5.140 1.00 1.00 H new ATOM 0 HG3 GLU A 117 9.907 7.267 -6.531 1.00 1.00 H new ATOM 1896 N ILE A 118 7.420 9.960 -3.448 1.00 1.00 N ATOM 1897 CA ILE A 118 7.545 11.335 -2.999 1.00 1.00 C ATOM 1898 C ILE A 118 8.772 11.516 -2.121 1.00 1.00 C ATOM 1899 O ILE A 118 8.972 10.775 -1.158 1.00 1.00 O ATOM 1900 CB ILE A 118 6.297 11.732 -2.219 1.00 1.00 C ATOM 1901 CG1 ILE A 118 5.050 11.312 -2.993 1.00 1.00 C ATOM 1902 CG2 ILE A 118 6.271 13.243 -2.042 1.00 1.00 C ATOM 1903 CD1 ILE A 118 3.813 11.639 -2.162 1.00 1.00 C ATOM 0 H ILE A 118 7.618 9.256 -2.737 1.00 1.00 H new ATOM 0 HA ILE A 118 7.654 11.973 -3.876 1.00 1.00 H new ATOM 0 HB ILE A 118 6.313 11.239 -1.247 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.008 11.832 -3.950 1.00 1.00 H new ATOM 0 HG13 ILE A 118 5.085 10.245 -3.212 1.00 1.00 H new ATOM 0 HG21 ILE A 118 5.379 13.529 -1.484 1.00 1.00 H new ATOM 0 HG22 ILE A 118 7.158 13.561 -1.495 1.00 1.00 H new ATOM 0 HG23 ILE A 118 6.257 13.724 -3.020 1.00 1.00 H new ATOM 0 HD11 ILE A 118 2.918 11.342 -2.709 1.00 1.00 H new ATOM 0 HD12 ILE A 118 3.857 11.099 -1.216 1.00 1.00 H new ATOM 0 HD13 ILE A 118 3.779 12.711 -1.966 1.00 1.00 H new ATOM 1915 N ASN A 119 9.572 12.521 -2.437 1.00 1.00 N ATOM 1916 CA ASN A 119 10.757 12.805 -1.642 1.00 1.00 C ATOM 1917 C ASN A 119 11.608 11.559 -1.446 1.00 1.00 C ATOM 1918 O ASN A 119 12.025 11.238 -0.334 1.00 1.00 O ATOM 1919 CB ASN A 119 10.325 13.360 -0.283 1.00 1.00 C ATOM 1920 CG ASN A 119 10.145 14.873 -0.353 1.00 1.00 C ATOM 1921 OD1 ASN A 119 9.691 15.406 -1.365 1.00 1.00 O ATOM 1922 ND2 ASN A 119 10.464 15.602 0.684 1.00 1.00 N ATOM 0 H ASN A 119 9.426 13.148 -3.229 1.00 1.00 H new ATOM 0 HA ASN A 119 11.363 13.539 -2.173 1.00 1.00 H new ATOM 0 HB2 ASN A 119 9.391 12.891 0.027 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.072 13.112 0.471 1.00 1.00 H new ATOM 0 HD21 ASN A 119 10.337 16.614 0.655 1.00 1.00 H new ATOM 0 HD22 ASN A 119 10.840 15.159 1.522 1.00 1.00 H new ATOM 1929 N ARG A 120 11.907 10.879 -2.538 1.00 1.00 N ATOM 1930 CA ARG A 120 12.758 9.702 -2.465 1.00 1.00 C ATOM 1931 C ARG A 120 12.101 8.567 -1.679 1.00 1.00 C ATOM 1932 O ARG A 120 12.692 7.504 -1.489 1.00 1.00 O ATOM 1933 CB ARG A 120 14.079 10.092 -1.786 1.00 1.00 C ATOM 1934 CG ARG A 120 15.251 9.713 -2.660 1.00 1.00 C ATOM 1935 CD ARG A 120 15.443 10.754 -3.754 1.00 1.00 C ATOM 1936 NE ARG A 120 15.733 12.050 -3.151 1.00 1.00 N ATOM 1937 CZ ARG A 120 15.442 13.189 -3.771 1.00 1.00 C ATOM 1938 NH1 ARG A 120 14.899 13.169 -4.958 1.00 1.00 N ATOM 1939 NH2 ARG A 120 15.695 14.328 -3.186 1.00 1.00 N ATOM 0 H ARG A 120 11.579 11.116 -3.474 1.00 1.00 H new ATOM 0 HA ARG A 120 12.931 9.343 -3.479 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.093 11.165 -1.592 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.160 9.593 -0.820 1.00 1.00 H new ATOM 0 HG2 ARG A 120 16.155 9.637 -2.057 1.00 1.00 H new ATOM 0 HG3 ARG A 120 15.081 8.733 -3.105 1.00 1.00 H new ATOM 0 HD2 ARG A 120 16.259 10.457 -4.413 1.00 1.00 H new ATOM 0 HD3 ARG A 120 14.545 10.820 -4.369 1.00 1.00 H new ATOM 0 HE ARG A 120 16.170 12.083 -2.230 1.00 1.00 H new ATOM 0 HH11 ARG A 120 14.697 12.278 -5.412 1.00 1.00 H new ATOM 0 HH12 ARG A 120 14.677 14.044 -5.432 1.00 1.00 H new ATOM 0 HH21 ARG A 120 16.115 14.342 -2.256 1.00 1.00 H new ATOM 0 HH22 ARG A 120 15.473 15.204 -3.658 1.00 1.00 H new ATOM 1953 N ALA A 121 10.885 8.809 -1.230 1.00 1.00 N ATOM 1954 CA ALA A 121 10.129 7.822 -0.460 1.00 1.00 C ATOM 1955 C ALA A 121 8.840 7.497 -1.191 1.00 1.00 C ATOM 1956 O ALA A 121 8.388 8.300 -2.001 1.00 1.00 O ATOM 1957 CB ALA A 121 9.810 8.370 0.932 1.00 1.00 C ATOM 0 H ALA A 121 10.390 9.687 -1.384 1.00 1.00 H new ATOM 0 HA ALA A 121 10.727 6.917 -0.351 1.00 1.00 H new ATOM 0 HB1 ALA A 121 9.247 7.626 1.496 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.739 8.596 1.456 1.00 1.00 H new ATOM 0 HB3 ALA A 121 9.217 9.279 0.838 1.00 1.00 H new ATOM 1963 N ILE A 122 8.238 6.337 -0.914 1.00 1.00 N ATOM 1964 CA ILE A 122 6.993 5.988 -1.588 1.00 1.00 C ATOM 1965 C ILE A 122 5.795 6.078 -0.655 1.00 1.00 C ATOM 1966 O ILE A 122 5.625 5.261 0.250 1.00 1.00 O ATOM 1967 CB ILE A 122 7.058 4.596 -2.215 1.00 1.00 C ATOM 1968 CG1 ILE A 122 8.456 3.965 -2.032 1.00 1.00 C ATOM 1969 CG2 ILE A 122 6.747 4.705 -3.705 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.393 2.513 -2.484 1.00 1.00 C ATOM 0 H ILE A 122 8.582 5.645 -0.248 1.00 1.00 H new ATOM 0 HA ILE A 122 6.863 6.721 -2.384 1.00 1.00 H new ATOM 0 HB ILE A 122 6.327 3.959 -1.718 1.00 1.00 H new ATOM 0 HG12 ILE A 122 9.198 4.511 -2.615 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.765 4.024 -0.988 1.00 1.00 H new ATOM 0 HG21 ILE A 122 6.792 3.715 -4.159 1.00 1.00 H new ATOM 0 HG22 ILE A 122 5.748 5.121 -3.839 1.00 1.00 H new ATOM 0 HG23 ILE A 122 7.479 5.357 -4.183 1.00 1.00 H new ATOM 0 HD11 ILE A 122 9.373 2.051 -2.362 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.661 1.976 -1.881 1.00 1.00 H new ATOM 0 HD13 ILE A 122 8.100 2.471 -3.533 1.00 1.00 H new ATOM 1982 N TYR A 123 4.948 7.072 -0.921 1.00 1.00 N ATOM 1983 CA TYR A 123 3.733 7.269 -0.144 1.00 1.00 C ATOM 1984 C TYR A 123 2.560 6.728 -0.930 1.00 1.00 C ATOM 1985 O TYR A 123 2.590 6.708 -2.162 1.00 1.00 O ATOM 1986 CB TYR A 123 3.490 8.742 0.132 1.00 1.00 C ATOM 1987 CG TYR A 123 3.918 9.078 1.524 1.00 1.00 C ATOM 1988 CD1 TYR A 123 3.002 8.917 2.572 1.00 1.00 C ATOM 1989 CD2 TYR A 123 5.216 9.529 1.795 1.00 1.00 C ATOM 1990 CE1 TYR A 123 3.383 9.206 3.888 1.00 1.00 C ATOM 1991 CE2 TYR A 123 5.597 9.819 3.110 1.00 1.00 C ATOM 1992 CZ TYR A 123 4.681 9.658 4.158 1.00 1.00 C ATOM 1993 OH TYR A 123 5.056 9.957 5.451 1.00 1.00 O ATOM 0 H TYR A 123 5.084 7.751 -1.670 1.00 1.00 H new ATOM 0 HA TYR A 123 3.843 6.748 0.807 1.00 1.00 H new ATOM 0 HB2 TYR A 123 4.042 9.351 -0.584 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.433 8.976 0.001 1.00 1.00 H new ATOM 0 HD1 TYR A 123 2.001 8.570 2.364 1.00 1.00 H new ATOM 0 HD2 TYR A 123 5.923 9.653 0.988 1.00 1.00 H new ATOM 0 HE1 TYR A 123 2.676 9.080 4.695 1.00 1.00 H new ATOM 0 HE2 TYR A 123 6.598 10.167 3.317 1.00 1.00 H new ATOM 0 HH TYR A 123 4.300 9.801 6.055 1.00 1.00 H new ATOM 2003 N TYR A 124 1.525 6.308 -0.221 1.00 1.00 N ATOM 2004 CA TYR A 124 0.332 5.765 -0.857 1.00 1.00 C ATOM 2005 C TYR A 124 -0.820 6.716 -0.587 1.00 1.00 C ATOM 2006 O TYR A 124 -1.074 7.069 0.558 1.00 1.00 O ATOM 2007 CB TYR A 124 0.009 4.370 -0.272 1.00 1.00 C ATOM 2008 CG TYR A 124 0.955 3.253 -0.750 1.00 1.00 C ATOM 2009 CD1 TYR A 124 2.074 3.513 -1.551 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.674 1.941 -0.346 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.911 2.462 -1.948 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.512 0.892 -0.744 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.629 1.151 -1.545 1.00 1.00 C ATOM 2014 OH TYR A 124 3.455 0.117 -1.938 1.00 1.00 O ATOM 0 H TYR A 124 1.485 6.332 0.798 1.00 1.00 H new ATOM 0 HA TYR A 124 0.493 5.660 -1.930 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.050 4.426 0.816 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.014 4.104 -0.539 1.00 1.00 H new ATOM 0 HD1 TYR A 124 2.292 4.524 -1.863 1.00 1.00 H new ATOM 0 HD2 TYR A 124 -0.188 1.739 0.272 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.774 2.663 -2.565 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.295 -0.119 -0.432 1.00 1.00 H new ATOM 0 HH TYR A 124 4.234 0.077 -1.344 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.510 7.137 -1.642 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.628 8.063 -1.492 1.00 1.00 C ATOM 2026 C LYS A 125 -3.921 7.466 -1.958 1.00 1.00 C ATOM 2027 O LYS A 125 -3.973 6.737 -2.950 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.381 9.293 -2.322 1.00 1.00 C ATOM 2029 CG LYS A 125 -1.635 10.346 -1.524 1.00 1.00 C ATOM 2030 CD LYS A 125 -0.542 10.938 -2.383 1.00 1.00 C ATOM 2031 CE LYS A 125 0.700 10.103 -2.236 1.00 1.00 C ATOM 2032 NZ LYS A 125 0.354 8.661 -2.245 1.00 1.00 N ATOM 0 H LYS A 125 -1.317 6.855 -2.603 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.702 8.300 -0.431 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.805 9.028 -3.209 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -3.331 9.699 -2.668 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -2.322 11.127 -1.199 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -1.207 9.903 -0.625 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -0.856 10.966 -3.426 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -0.342 11.967 -2.083 1.00 1.00 H new ATOM 0 HE2 LYS A 125 1.393 10.323 -3.048 1.00 1.00 H new ATOM 0 HE3 LYS A 125 1.209 10.356 -1.306 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 1.199 8.103 -2.482 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 0.007 8.381 -1.305 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -0.387 8.486 -2.954 1.00 1.00 H new ATOM 2046 N THR A 126 -4.967 7.800 -1.230 1.00 1.00 N ATOM 2047 CA THR A 126 -6.292 7.318 -1.556 1.00 1.00 C ATOM 2048 C THR A 126 -7.319 8.465 -1.595 1.00 1.00 C ATOM 2049 O THR A 126 -7.537 9.117 -0.567 1.00 1.00 O ATOM 2050 CB THR A 126 -6.737 6.279 -0.521 1.00 1.00 C ATOM 2051 OG1 THR A 126 -8.089 6.518 -0.166 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.866 6.382 0.731 1.00 1.00 C ATOM 0 H THR A 126 -4.924 8.403 -0.409 1.00 1.00 H new ATOM 0 HA THR A 126 -6.245 6.865 -2.547 1.00 1.00 H new ATOM 0 HB THR A 126 -6.635 5.282 -0.951 1.00 1.00 H new ATOM 0 HG1 THR A 126 -8.240 6.229 0.758 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.189 5.640 1.461 1.00 1.00 H new ATOM 0 HG22 THR A 126 -4.825 6.200 0.466 1.00 1.00 H new ATOM 0 HG23 THR A 126 -5.962 7.379 1.160 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.981 8.691 -2.747 1.00 1.00 N ATOM 2061 CA LEU A 127 -9.006 9.740 -2.818 1.00 1.00 C ATOM 2062 C LEU A 127 -10.386 9.120 -2.610 1.00 1.00 C ATOM 2063 O LEU A 127 -11.381 9.591 -3.158 1.00 1.00 O ATOM 2064 CB LEU A 127 -9.035 10.499 -4.166 1.00 1.00 C ATOM 2065 CG LEU A 127 -7.780 10.293 -4.997 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.563 10.572 -4.160 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -7.730 8.895 -5.574 1.00 1.00 C ATOM 0 H LEU A 127 -7.828 8.176 -3.614 1.00 1.00 H new ATOM 0 HA LEU A 127 -8.751 10.456 -2.037 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -9.901 10.172 -4.741 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -9.164 11.564 -3.973 1.00 1.00 H new ATOM 0 HG LEU A 127 -7.799 10.991 -5.834 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.666 10.423 -4.761 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -6.594 11.602 -3.804 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.545 9.894 -3.307 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -6.821 8.777 -6.164 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -7.734 8.166 -4.763 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -8.599 8.733 -6.211 1.00 1.00 H new ATOM 2079 N LYS A 128 -10.443 8.015 -1.878 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.700 7.318 -1.671 1.00 1.00 C ATOM 2081 C LYS A 128 -11.907 7.070 -0.187 1.00 1.00 C ATOM 2082 O LYS A 128 -11.056 6.438 0.437 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.677 5.963 -2.396 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.241 5.414 -2.506 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.556 6.054 -3.740 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.141 5.571 -3.903 1.00 1.00 C ATOM 2087 NZ LYS A 128 -8.097 4.411 -4.832 1.00 1.00 N ATOM 0 H LYS A 128 -9.638 7.586 -1.422 1.00 1.00 H new ATOM 0 HA LYS A 128 -12.509 7.932 -2.066 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.302 5.249 -1.859 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -12.104 6.074 -3.393 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -9.679 5.643 -1.601 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -10.258 4.329 -2.604 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -10.127 5.817 -4.637 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.561 7.139 -3.637 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.516 6.377 -4.287 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -7.733 5.285 -2.934 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -7.179 3.930 -4.744 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -8.860 3.746 -4.593 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -8.221 4.744 -5.809 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.989 7.509 0.425 1.00 1.00 N ATOM 2102 CA PRO A 129 -13.168 7.233 1.861 1.00 1.00 C ATOM 2103 C PRO A 129 -13.388 5.744 2.058 1.00 1.00 C ATOM 2104 O PRO A 129 -14.502 5.249 1.892 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.400 8.054 2.283 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.745 8.919 1.112 1.00 1.00 C ATOM 2107 CD PRO A 129 -14.135 8.270 -0.121 1.00 1.00 C ATOM 0 HA PRO A 129 -12.301 7.507 2.462 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.233 7.401 2.543 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.182 8.659 3.163 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.826 9.008 1.005 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -14.354 9.927 1.250 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.847 7.617 -0.626 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.813 9.014 -0.849 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.312 5.018 2.353 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.408 3.569 2.495 1.00 1.00 C ATOM 2117 C ILE A 130 -13.156 3.236 3.786 1.00 1.00 C ATOM 2118 O ILE A 130 -12.964 3.872 4.822 1.00 1.00 O ATOM 2119 CB ILE A 130 -10.985 2.980 2.536 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.458 2.645 1.133 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -10.950 1.738 3.403 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -9.015 3.142 1.031 1.00 1.00 C ATOM 0 H ILE A 130 -11.378 5.402 2.496 1.00 1.00 H new ATOM 0 HA ILE A 130 -12.952 3.141 1.653 1.00 1.00 H new ATOM 0 HB ILE A 130 -10.336 3.744 2.965 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.503 1.570 0.957 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -11.078 3.119 0.371 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -9.937 1.335 3.421 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -11.257 1.994 4.417 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -11.631 0.991 2.996 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.621 2.914 0.041 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.989 4.220 1.192 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -8.405 2.647 1.787 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.069 2.272 3.675 1.00 1.00 N ATOM 2135 CA ALA A 131 -14.926 1.887 4.798 1.00 1.00 C ATOM 2136 C ALA A 131 -14.219 0.978 5.819 1.00 1.00 C ATOM 2137 O ALA A 131 -13.601 -0.014 5.435 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.154 1.150 4.259 1.00 1.00 C ATOM 0 H ALA A 131 -14.235 1.743 2.819 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.201 2.806 5.316 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -16.798 0.860 5.089 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -16.705 1.806 3.585 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -15.835 0.259 3.718 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.321 1.260 7.110 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.700 0.397 8.158 1.00 1.00 C ATOM 2146 C PRO A 132 -14.029 -1.085 7.943 1.00 1.00 C ATOM 2147 O PRO A 132 -15.140 -1.528 8.230 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.326 0.887 9.467 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.773 2.286 9.214 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.017 2.419 7.712 1.00 1.00 C ATOM 0 HA PRO A 132 -12.612 0.469 8.145 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -15.166 0.256 9.757 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.603 0.850 10.282 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.683 2.506 9.772 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -14.016 2.997 9.545 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.082 2.404 7.482 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.622 3.360 7.329 1.00 1.00 H new ATOM 2158 N GLY A 133 -13.052 -1.844 7.454 1.00 1.00 N ATOM 2159 CA GLY A 133 -13.243 -3.277 7.226 1.00 1.00 C ATOM 2160 C GLY A 133 -12.920 -3.667 5.787 1.00 1.00 C ATOM 2161 O GLY A 133 -12.900 -4.850 5.448 1.00 1.00 O ATOM 0 H GLY A 133 -12.125 -1.496 7.209 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.607 -3.842 7.908 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.274 -3.548 7.454 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.684 -2.672 4.943 1.00 1.00 N ATOM 2166 CA GLU A 134 -12.385 -2.932 3.541 1.00 1.00 C ATOM 2167 C GLU A 134 -10.889 -3.158 3.320 1.00 1.00 C ATOM 2168 O GLU A 134 -10.047 -2.607 4.031 1.00 1.00 O ATOM 2169 CB GLU A 134 -12.896 -1.757 2.682 1.00 1.00 C ATOM 2170 CG GLU A 134 -11.783 -1.194 1.788 1.00 1.00 C ATOM 2171 CD GLU A 134 -12.356 -0.143 0.840 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -13.057 0.741 1.303 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -12.039 -0.218 -0.336 1.00 1.00 O ATOM 0 H GLU A 134 -12.693 -1.685 5.201 1.00 1.00 H new ATOM 0 HA GLU A 134 -12.895 -3.847 3.240 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -13.728 -2.092 2.063 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -13.278 -0.969 3.331 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -11.000 -0.752 2.404 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -11.323 -1.999 1.216 1.00 1.00 H new ATOM 2180 N GLU A 135 -10.583 -3.956 2.299 1.00 1.00 N ATOM 2181 CA GLU A 135 -9.210 -4.254 1.926 1.00 1.00 C ATOM 2182 C GLU A 135 -8.636 -3.104 1.120 1.00 1.00 C ATOM 2183 O GLU A 135 -9.310 -2.564 0.253 1.00 1.00 O ATOM 2184 CB GLU A 135 -9.169 -5.551 1.109 1.00 1.00 C ATOM 2185 CG GLU A 135 -8.200 -5.435 -0.055 1.00 1.00 C ATOM 2186 CD GLU A 135 -7.865 -6.819 -0.599 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -8.727 -7.436 -1.203 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -6.737 -7.241 -0.403 1.00 1.00 O ATOM 0 H GLU A 135 -11.281 -4.411 1.711 1.00 1.00 H new ATOM 0 HA GLU A 135 -8.609 -4.385 2.826 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -8.872 -6.380 1.752 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -10.167 -5.780 0.734 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -8.638 -4.822 -0.843 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -7.288 -4.933 0.269 1.00 1.00 H new ATOM 2195 N LEU A 136 -7.397 -2.732 1.418 1.00 1.00 N ATOM 2196 CA LEU A 136 -6.743 -1.634 0.703 1.00 1.00 C ATOM 2197 C LEU A 136 -6.011 -2.180 -0.519 1.00 1.00 C ATOM 2198 O LEU A 136 -5.397 -3.242 -0.439 1.00 1.00 O ATOM 2199 CB LEU A 136 -5.767 -0.906 1.611 1.00 1.00 C ATOM 2200 CG LEU A 136 -6.532 -0.167 2.714 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -7.346 -1.148 3.564 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -5.536 0.547 3.614 1.00 1.00 C ATOM 0 H LEU A 136 -6.826 -3.168 2.142 1.00 1.00 H new ATOM 0 HA LEU A 136 -7.506 -0.925 0.381 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -5.070 -1.617 2.054 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -5.175 -0.198 1.030 1.00 1.00 H new ATOM 0 HG LEU A 136 -7.212 0.546 2.248 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -7.880 -0.600 4.340 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -8.062 -1.671 2.930 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -6.675 -1.872 4.027 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -6.072 1.076 4.402 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -4.861 -0.183 4.061 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -4.960 1.261 3.025 1.00 1.00 H new ATOM 2214 N LEU A 137 -6.127 -1.490 -1.668 1.00 1.00 N ATOM 2215 CA LEU A 137 -5.522 -2.000 -2.912 1.00 1.00 C ATOM 2216 C LEU A 137 -4.552 -1.024 -3.560 1.00 1.00 C ATOM 2217 O LEU A 137 -4.853 0.150 -3.688 1.00 1.00 O ATOM 2218 CB LEU A 137 -6.608 -2.181 -3.943 1.00 1.00 C ATOM 2219 CG LEU A 137 -7.689 -3.202 -3.579 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -7.104 -4.419 -2.880 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -8.734 -2.543 -2.690 1.00 1.00 C ATOM 0 H LEU A 137 -6.620 -0.602 -1.762 1.00 1.00 H new ATOM 0 HA LEU A 137 -5.002 -2.916 -2.631 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -7.086 -1.217 -4.117 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -6.147 -2.483 -4.883 1.00 1.00 H new ATOM 0 HG LEU A 137 -8.153 -3.546 -4.504 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -7.904 -5.119 -2.639 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -6.383 -4.904 -3.537 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -6.606 -4.107 -1.962 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -9.503 -3.271 -2.432 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -8.259 -2.178 -1.779 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -9.189 -1.707 -3.222 1.00 1.00 H new ATOM 2233 N VAL A 138 -3.402 -1.521 -3.996 1.00 1.00 N ATOM 2234 CA VAL A 138 -2.393 -0.680 -4.623 1.00 1.00 C ATOM 2235 C VAL A 138 -2.309 -0.838 -6.152 1.00 1.00 C ATOM 2236 O VAL A 138 -2.162 -1.933 -6.644 1.00 1.00 O ATOM 2237 CB VAL A 138 -1.087 -1.143 -4.005 1.00 1.00 C ATOM 2238 CG1 VAL A 138 0.073 -1.058 -4.992 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.822 -0.303 -2.782 1.00 1.00 C ATOM 0 H VAL A 138 -3.145 -2.506 -3.926 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.630 0.371 -4.458 1.00 1.00 H new ATOM 0 HB VAL A 138 -1.173 -2.193 -3.727 1.00 1.00 H new ATOM 0 HG11 VAL A 138 0.988 -1.399 -4.508 1.00 1.00 H new ATOM 0 HG12 VAL A 138 -0.137 -1.689 -5.856 1.00 1.00 H new ATOM 0 HG13 VAL A 138 0.198 -0.026 -5.318 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.114 -0.618 -2.320 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -0.749 0.746 -3.070 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.638 -0.428 -2.071 1.00 1.00 H new ATOM 2249 N TRP A 139 -2.295 0.308 -6.853 1.00 1.00 N ATOM 2250 CA TRP A 139 -2.141 0.417 -8.340 1.00 1.00 C ATOM 2251 C TRP A 139 -3.035 1.547 -8.877 1.00 1.00 C ATOM 2252 O TRP A 139 -2.967 2.676 -8.393 1.00 1.00 O ATOM 2253 CB TRP A 139 -2.398 -0.912 -9.142 1.00 1.00 C ATOM 2254 CG TRP A 139 -3.857 -1.308 -9.225 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -4.650 -1.678 -8.190 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -4.690 -1.357 -10.416 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -5.918 -1.949 -8.675 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -5.993 -1.766 -10.043 1.00 1.00 C ATOM 2259 CE3 TRP A 139 -4.442 -1.086 -11.773 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -7.013 -1.902 -10.985 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 -5.466 -1.223 -12.724 1.00 1.00 C ATOM 2262 CH2 TRP A 139 -6.749 -1.630 -12.331 1.00 1.00 C ATOM 0 H TRP A 139 -2.392 1.218 -6.402 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.088 0.644 -8.505 1.00 1.00 H new ATOM 0 HB2 TRP A 139 -2.005 -0.796 -10.152 1.00 1.00 H new ATOM 0 HB3 TRP A 139 -1.838 -1.721 -8.673 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -4.343 -1.750 -7.157 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -6.701 -2.247 -8.094 1.00 1.00 H new ATOM 0 HE3 TRP A 139 -3.458 -0.770 -12.086 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -8.000 -2.215 -10.677 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 -5.264 -1.014 -13.764 1.00 1.00 H new ATOM 0 HH2 TRP A 139 -7.532 -1.733 -13.067 1.00 1.00 H new ATOM 2383 N ILE A 148 -6.044 11.118 -8.506 1.00 1.00 N ATOM 2384 CA ILE A 148 -5.367 9.848 -8.694 1.00 1.00 C ATOM 2385 C ILE A 148 -4.317 9.961 -9.798 1.00 1.00 C ATOM 2386 O ILE A 148 -3.158 9.684 -9.573 1.00 1.00 O ATOM 2387 CB ILE A 148 -6.430 8.786 -9.003 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -6.242 7.510 -8.180 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -6.494 8.439 -10.501 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -5.324 6.561 -8.916 1.00 1.00 C ATOM 0 HA ILE A 148 -4.831 9.556 -7.791 1.00 1.00 H new ATOM 0 HB ILE A 148 -7.380 9.237 -8.716 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -5.823 7.754 -7.204 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -7.207 7.034 -8.003 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -7.262 7.683 -10.667 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -6.738 9.335 -11.072 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -5.528 8.053 -10.827 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -5.192 5.653 -8.328 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -5.761 6.307 -9.882 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -4.356 7.038 -9.070 1.00 1.00 H new ATOM 2402 N ALA A 149 -4.722 10.399 -10.983 1.00 1.00 N ATOM 2403 CA ALA A 149 -3.776 10.563 -12.083 1.00 1.00 C ATOM 2404 C ALA A 149 -2.961 11.799 -11.859 1.00 1.00 C ATOM 2405 O ALA A 149 -1.734 11.806 -11.964 1.00 1.00 O ATOM 2406 CB ALA A 149 -4.516 10.684 -13.411 1.00 1.00 C ATOM 0 H ALA A 149 -5.686 10.645 -11.207 1.00 1.00 H new ATOM 0 HA ALA A 149 -3.126 9.689 -12.119 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -3.795 10.806 -14.219 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -5.105 9.783 -13.583 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -5.177 11.550 -13.381 1.00 1.00 H new ATOM 2412 N ALA A 150 -3.687 12.848 -11.579 1.00 1.00 N ATOM 2413 CA ALA A 150 -3.058 14.126 -11.366 1.00 1.00 C ATOM 2414 C ALA A 150 -2.012 13.987 -10.283 1.00 1.00 C ATOM 2415 O ALA A 150 -0.832 14.224 -10.542 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.108 15.163 -10.955 1.00 1.00 C ATOM 0 H ALA A 150 -4.703 12.846 -11.493 1.00 1.00 H new ATOM 0 HA ALA A 150 -2.583 14.459 -12.289 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -3.625 16.127 -10.796 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -4.854 15.257 -11.744 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -4.593 14.844 -10.033 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.416 13.700 -9.050 1.00 1.00 N ATOM 2423 CA ALA A 151 -1.424 13.663 -8.000 1.00 1.00 C ATOM 2424 C ALA A 151 -0.278 12.732 -8.359 1.00 1.00 C ATOM 2425 O ALA A 151 0.872 13.036 -8.061 1.00 1.00 O ATOM 2426 CB ALA A 151 -2.035 13.241 -6.667 1.00 1.00 C ATOM 0 H ALA A 151 -3.376 13.500 -8.768 1.00 1.00 H new ATOM 0 HA ALA A 151 -1.034 14.675 -7.895 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -1.260 13.224 -5.901 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -2.812 13.950 -6.382 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -2.470 12.246 -6.765 1.00 1.00 H new