USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 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 130 SER OG : rot 180:sc= -0.0387 USER MOD Set 1.2: A 131 CYS SG : rot 105:sc= -0.635 USER MOD Set 2.1: A 108 ASN :FLIP amide:sc= -0.467 F(o=-2.6,f=-0.94) USER MOD Set 2.2: A 117 TYR OH : rot 180:sc= -0.476 USER MOD Set 3.1: A 74 SER OG : rot -150:sc= -0.136 USER MOD Set 3.2: A 103 ASN : amide:sc= -0.198 K(o=-0.33,f=-0.86) USER MOD Set 4.1: A 91 GLN : amide:sc= 0.446 K(o=-6,f=-12) USER MOD Set 4.2: A 93 ASN : amide:sc= -6.43! C(o=-6!,f=-12!) USER MOD Set 5.1: A 77 HIS :FLIP no HE2:sc= -2.53 F(o=-5!,f=-2.7) USER MOD Set 5.2: A 105 THR OG1 : rot 180:sc= -0.203 USER MOD Set 6.1: A 32 THR OG1 : rot 180:sc= -0.939 USER MOD Set 6.2: A 52 ASN : amide:sc= -5.19! C(o=-6.1!,f=-10!) USER MOD Set 7.1: A 33 CYS SG : rot 180:sc= -0.303 USER MOD Set 7.2: A 36 HIS : no HD1:sc= -7.67! C(o=-8!,f=-13!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.63 K(o=-1.6,f=-4.3!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.2) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 54 ASN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.945 USER MOD Single : A 61 SER OG : rot 180:sc= -0.226 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -159:sc= -2.22 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HE2:sc= -3.02 K(o=-3,f=-5.3!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0.051) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.0392 K(o=-0.039,f=-1.7!) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.0242 F(o=-1.8,f=-0.024) USER MOD Single : A 100 LYS NZ :NH3+ -153:sc= -0.0465 (180deg=-0.525) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.449 X(o=-0.45,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -101:sc= -0.0161 (180deg=-1.32) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.121! F(o=-0.76,f=-0.12!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= -3.01! USER MOD Single : A 136 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0758) USER MOD Single : A 137 TYR OH : rot -15:sc= -2.21 USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 10.740 -3.726 1.269 1.00 0.00 N ATOM 204 CA TYR A 31 10.870 -2.557 0.407 1.00 0.00 C ATOM 205 C TYR A 31 10.430 -1.283 1.137 1.00 0.00 C ATOM 206 O TYR A 31 11.226 -0.665 1.845 1.00 0.00 O ATOM 207 CB TYR A 31 10.052 -2.758 -0.874 1.00 0.00 C ATOM 208 CG TYR A 31 10.879 -3.191 -2.063 1.00 0.00 C ATOM 209 CD1 TYR A 31 12.097 -2.585 -2.345 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.443 -4.208 -2.901 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.856 -2.981 -3.430 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.196 -4.610 -3.987 1.00 0.00 C ATOM 213 CZ TYR A 31 12.401 -3.993 -4.248 1.00 0.00 C ATOM 214 OH TYR A 31 13.153 -4.390 -5.329 1.00 0.00 O ATOM 0 HA TYR A 31 11.920 -2.440 0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.281 -3.505 -0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.541 -1.826 -1.118 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.456 -1.792 -1.706 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.499 -4.693 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 31 13.801 -2.500 -3.636 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.843 -5.404 -4.628 1.00 0.00 H new ATOM 0 HH TYR A 31 12.691 -5.114 -5.801 1.00 0.00 H new ATOM 224 N THR A 32 9.167 -0.894 0.968 1.00 0.00 N ATOM 225 CA THR A 32 8.641 0.302 1.617 1.00 0.00 C ATOM 226 C THR A 32 7.218 0.063 2.110 1.00 0.00 C ATOM 227 O THR A 32 6.365 -0.408 1.362 1.00 0.00 O ATOM 228 CB THR A 32 8.669 1.488 0.651 1.00 0.00 C ATOM 229 OG1 THR A 32 8.531 1.047 -0.688 1.00 0.00 O ATOM 230 CG2 THR A 32 9.942 2.300 0.739 1.00 0.00 C ATOM 0 H THR A 32 8.491 -1.390 0.387 1.00 0.00 H new ATOM 0 HA THR A 32 9.273 0.531 2.475 1.00 0.00 H new ATOM 0 HB THR A 32 7.832 2.122 0.946 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.550 1.820 -1.290 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.897 3.125 0.028 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.052 2.696 1.749 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.796 1.665 0.504 1.00 0.00 H new ATOM 238 N CYS A 33 6.970 0.392 3.373 1.00 0.00 N ATOM 239 CA CYS A 33 5.648 0.208 3.964 1.00 0.00 C ATOM 240 C CYS A 33 4.593 1.007 3.205 1.00 0.00 C ATOM 241 O CYS A 33 4.865 2.103 2.713 1.00 0.00 O ATOM 242 CB CYS A 33 5.669 0.631 5.432 1.00 0.00 C ATOM 243 SG CYS A 33 4.069 0.503 6.266 1.00 0.00 S ATOM 0 H CYS A 33 7.665 0.787 4.007 1.00 0.00 H new ATOM 0 HA CYS A 33 5.388 -0.848 3.897 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.394 0.016 5.965 1.00 0.00 H new ATOM 0 HB3 CYS A 33 6.018 1.662 5.496 1.00 0.00 H new ATOM 0 HG CYS A 33 4.193 0.881 7.503 1.00 0.00 H new ATOM 249 N LEU A 34 3.389 0.450 3.113 1.00 0.00 N ATOM 250 CA LEU A 34 2.294 1.113 2.413 1.00 0.00 C ATOM 251 C LEU A 34 0.941 0.567 2.863 1.00 0.00 C ATOM 252 O LEU A 34 0.092 1.314 3.349 1.00 0.00 O ATOM 253 CB LEU A 34 2.449 0.940 0.901 1.00 0.00 C ATOM 254 CG LEU A 34 1.806 2.040 0.055 1.00 0.00 C ATOM 255 CD1 LEU A 34 0.292 1.991 0.177 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.333 3.406 0.470 1.00 0.00 C ATOM 0 H LEU A 34 3.147 -0.457 3.513 1.00 0.00 H new ATOM 0 HA LEU A 34 2.333 2.174 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.512 0.894 0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.016 -0.018 0.614 1.00 0.00 H new ATOM 0 HG LEU A 34 2.070 1.872 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.148 2.781 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.070 1.023 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.006 2.134 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.865 4.178 -0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.098 3.583 1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.414 3.437 0.330 1.00 0.00 H new ATOM 268 N GLY A 35 0.744 -0.738 2.696 1.00 0.00 N ATOM 269 CA GLY A 35 -0.512 -1.354 3.089 1.00 0.00 C ATOM 270 C GLY A 35 -0.317 -2.643 3.863 1.00 0.00 C ATOM 271 O GLY A 35 0.799 -3.151 3.967 1.00 0.00 O ATOM 0 H GLY A 35 1.430 -1.379 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.081 -0.652 3.699 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.106 -1.557 2.198 1.00 0.00 H new ATOM 275 N HIS A 36 -1.409 -3.174 4.408 1.00 0.00 N ATOM 276 CA HIS A 36 -1.358 -4.412 5.178 1.00 0.00 C ATOM 277 C HIS A 36 -2.570 -5.288 4.881 1.00 0.00 C ATOM 278 O HIS A 36 -3.562 -4.825 4.319 1.00 0.00 O ATOM 279 CB HIS A 36 -1.299 -4.107 6.676 1.00 0.00 C ATOM 280 CG HIS A 36 0.014 -3.554 7.129 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.489 -2.320 6.736 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.954 -4.071 7.952 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.665 -2.105 7.298 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.969 -3.152 8.042 1.00 0.00 N ATOM 0 H HIS A 36 -2.340 -2.765 4.330 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.457 -4.951 4.886 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.087 -3.396 6.924 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.509 -5.021 7.232 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.913 -5.030 8.447 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.274 -1.222 7.170 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.820 -3.260 8.594 1.00 0.00 H new ATOM 293 N LEU A 37 -2.487 -6.557 5.272 1.00 0.00 N ATOM 294 CA LEU A 37 -3.580 -7.500 5.056 1.00 0.00 C ATOM 295 C LEU A 37 -3.985 -8.162 6.368 1.00 0.00 C ATOM 296 O LEU A 37 -3.160 -8.781 7.042 1.00 0.00 O ATOM 297 CB LEU A 37 -3.175 -8.570 4.040 1.00 0.00 C ATOM 298 CG LEU A 37 -2.388 -8.060 2.833 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.458 -9.144 2.310 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.338 -7.595 1.739 1.00 0.00 C ATOM 0 H LEU A 37 -1.673 -6.956 5.740 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.432 -6.945 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.577 -9.325 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.076 -9.067 3.682 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.782 -7.210 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.905 -8.765 1.451 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.758 -9.432 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.044 -10.013 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.763 -7.235 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.968 -8.428 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.965 -6.789 2.120 1.00 0.00 H new ATOM 312 N VAL A 38 -5.257 -8.030 6.726 1.00 0.00 N ATOM 313 CA VAL A 38 -5.765 -8.619 7.958 1.00 0.00 C ATOM 314 C VAL A 38 -6.616 -9.850 7.670 1.00 0.00 C ATOM 315 O VAL A 38 -7.613 -9.774 6.952 1.00 0.00 O ATOM 316 CB VAL A 38 -6.603 -7.606 8.761 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.955 -8.170 10.129 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.862 -6.285 8.894 1.00 0.00 C ATOM 0 H VAL A 38 -5.954 -7.521 6.182 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.897 -8.912 8.549 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.531 -7.421 8.221 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.547 -7.441 10.682 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.531 -9.087 10.007 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.040 -8.387 10.680 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.470 -5.583 9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.916 -6.449 9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.668 -5.875 7.903 1.00 0.00 H new ATOM 328 N ASN A 39 -6.217 -10.984 8.237 1.00 0.00 N ATOM 329 CA ASN A 39 -6.945 -12.232 8.046 1.00 0.00 C ATOM 330 C ASN A 39 -8.014 -12.404 9.118 1.00 0.00 C ATOM 331 O ASN A 39 -7.704 -12.497 10.307 1.00 0.00 O ATOM 332 CB ASN A 39 -5.981 -13.419 8.075 1.00 0.00 C ATOM 333 CG ASN A 39 -5.223 -13.581 6.772 1.00 0.00 C ATOM 334 OD1 ASN A 39 -4.007 -13.394 6.720 1.00 0.00 O ATOM 335 ND2 ASN A 39 -5.940 -13.932 5.710 1.00 0.00 N ATOM 0 H ASN A 39 -5.393 -11.064 8.833 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.433 -12.195 7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.271 -13.287 8.891 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.539 -14.332 8.283 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -5.485 -14.057 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.946 -14.077 5.799 1.00 0.00 H new ATOM 342 N LEU A 40 -9.273 -12.445 8.694 1.00 0.00 N ATOM 343 CA LEU A 40 -10.385 -12.605 9.622 1.00 0.00 C ATOM 344 C LEU A 40 -10.635 -14.078 9.923 1.00 0.00 C ATOM 345 O LEU A 40 -11.154 -14.815 9.085 1.00 0.00 O ATOM 346 CB LEU A 40 -11.651 -11.966 9.047 1.00 0.00 C ATOM 347 CG LEU A 40 -11.634 -10.437 8.986 1.00 0.00 C ATOM 348 CD1 LEU A 40 -11.082 -9.963 7.651 1.00 0.00 C ATOM 349 CD2 LEU A 40 -13.030 -9.879 9.216 1.00 0.00 C ATOM 0 H LEU A 40 -9.548 -12.370 7.715 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.124 -12.103 10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.810 -12.353 8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.504 -12.281 9.648 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.982 -10.068 9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.077 -8.873 7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.064 -10.333 7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.708 -10.342 6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.999 -8.790 9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.704 -10.256 8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.389 -10.190 10.197 1.00 0.00 H new ATOM 361 N ILE A 41 -10.261 -14.499 11.126 1.00 0.00 N ATOM 362 CA ILE A 41 -10.443 -15.885 11.546 1.00 0.00 C ATOM 363 C ILE A 41 -11.252 -15.953 12.841 1.00 0.00 C ATOM 364 O ILE A 41 -11.074 -15.121 13.731 1.00 0.00 O ATOM 365 CB ILE A 41 -9.088 -16.597 11.757 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.019 -16.013 10.830 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.232 -18.093 11.520 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.654 -16.642 11.008 1.00 0.00 C ATOM 0 H ILE A 41 -9.829 -13.900 11.829 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.984 -16.394 10.748 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.774 -16.435 12.788 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.337 -16.142 9.795 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.942 -14.940 11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.269 -18.580 11.673 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.961 -18.504 12.219 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.570 -18.269 10.499 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.947 -16.179 10.319 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.314 -16.490 12.033 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.716 -17.710 10.801 1.00 0.00 H new ATOM 380 N PRO A 42 -12.155 -16.942 12.968 1.00 0.00 N ATOM 381 CA PRO A 42 -12.982 -17.095 14.166 1.00 0.00 C ATOM 382 C PRO A 42 -12.201 -17.652 15.356 1.00 0.00 C ATOM 383 O PRO A 42 -12.744 -17.797 16.451 1.00 0.00 O ATOM 384 CB PRO A 42 -14.065 -18.079 13.724 1.00 0.00 C ATOM 385 CG PRO A 42 -13.430 -18.887 12.646 1.00 0.00 C ATOM 386 CD PRO A 42 -12.442 -17.982 11.959 1.00 0.00 C ATOM 0 HA PRO A 42 -13.371 -16.138 14.514 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.388 -18.709 14.552 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.949 -17.556 13.358 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.931 -19.763 13.061 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.178 -19.250 11.942 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.539 -18.521 11.672 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.860 -17.552 11.049 1.00 0.00 H new ATOM 394 N GLY A 43 -10.924 -17.960 15.138 1.00 0.00 N ATOM 395 CA GLY A 43 -10.097 -18.491 16.205 1.00 0.00 C ATOM 396 C GLY A 43 -8.799 -17.719 16.380 1.00 0.00 C ATOM 397 O GLY A 43 -7.970 -18.073 17.219 1.00 0.00 O ATOM 0 H GLY A 43 -10.449 -17.851 14.242 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.658 -18.468 17.140 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.868 -19.536 15.996 1.00 0.00 H new ATOM 401 N LYS A 44 -8.621 -16.661 15.589 1.00 0.00 N ATOM 402 CA LYS A 44 -7.420 -15.836 15.660 1.00 0.00 C ATOM 403 C LYS A 44 -7.408 -14.808 14.530 1.00 0.00 C ATOM 404 O LYS A 44 -8.432 -14.560 13.894 1.00 0.00 O ATOM 405 CB LYS A 44 -6.160 -16.708 15.593 1.00 0.00 C ATOM 406 CG LYS A 44 -5.191 -16.465 16.739 1.00 0.00 C ATOM 407 CD LYS A 44 -3.960 -17.352 16.625 1.00 0.00 C ATOM 408 CE LYS A 44 -2.770 -16.591 16.060 1.00 0.00 C ATOM 409 NZ LYS A 44 -1.656 -16.489 17.044 1.00 0.00 N ATOM 0 H LYS A 44 -9.298 -16.356 14.889 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.427 -15.308 16.613 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.454 -17.758 15.593 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.648 -16.520 14.649 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.887 -15.418 16.745 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.692 -16.656 17.688 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.705 -17.749 17.608 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.184 -18.205 15.985 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.414 -17.091 15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.086 -15.590 15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.865 -15.964 16.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.988 -15.989 17.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.336 -17.443 17.307 1.00 0.00 H new ATOM 423 N GLU A 45 -6.244 -14.213 14.284 1.00 0.00 N ATOM 424 CA GLU A 45 -6.105 -13.215 13.228 1.00 0.00 C ATOM 425 C GLU A 45 -4.669 -13.166 12.715 1.00 0.00 C ATOM 426 O GLU A 45 -3.735 -13.547 13.420 1.00 0.00 O ATOM 427 CB GLU A 45 -6.527 -11.837 13.740 1.00 0.00 C ATOM 428 CG GLU A 45 -8.025 -11.595 13.664 1.00 0.00 C ATOM 429 CD GLU A 45 -8.410 -10.185 14.064 1.00 0.00 C ATOM 430 OE1 GLU A 45 -8.031 -9.238 13.343 1.00 0.00 O ATOM 431 OE2 GLU A 45 -9.091 -10.026 15.099 1.00 0.00 O ATOM 0 H GLU A 45 -5.385 -14.404 14.800 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.757 -13.500 12.402 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.201 -11.727 14.774 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.013 -11.070 13.161 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.369 -11.787 12.648 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.537 -12.305 14.313 1.00 0.00 H new ATOM 438 N GLN A 46 -4.501 -12.697 11.482 1.00 0.00 N ATOM 439 CA GLN A 46 -3.176 -12.604 10.877 1.00 0.00 C ATOM 440 C GLN A 46 -3.003 -11.284 10.132 1.00 0.00 C ATOM 441 O GLN A 46 -3.849 -10.900 9.323 1.00 0.00 O ATOM 442 CB GLN A 46 -2.947 -13.777 9.922 1.00 0.00 C ATOM 443 CG GLN A 46 -1.523 -14.307 9.942 1.00 0.00 C ATOM 444 CD GLN A 46 -1.462 -15.819 9.842 1.00 0.00 C ATOM 445 OE1 GLN A 46 -2.418 -16.462 9.409 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.335 -16.394 10.245 1.00 0.00 N ATOM 0 H GLN A 46 -5.263 -12.377 10.884 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.437 -12.644 11.677 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.631 -14.585 10.182 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.195 -13.463 8.908 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.965 -13.869 9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.033 -13.987 10.862 1.00 0.00 H new ATOM 0 HE21 GLN A 46 0.432 -15.821 10.597 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.236 -17.408 10.203 1.00 0.00 H new ATOM 455 N LYS A 47 -1.900 -10.598 10.407 1.00 0.00 N ATOM 456 CA LYS A 47 -1.611 -9.322 9.763 1.00 0.00 C ATOM 457 C LYS A 47 -0.393 -9.437 8.851 1.00 0.00 C ATOM 458 O LYS A 47 0.668 -9.897 9.272 1.00 0.00 O ATOM 459 CB LYS A 47 -1.370 -8.238 10.815 1.00 0.00 C ATOM 460 CG LYS A 47 -0.182 -8.524 11.719 1.00 0.00 C ATOM 461 CD LYS A 47 -0.196 -7.639 12.955 1.00 0.00 C ATOM 462 CE LYS A 47 0.751 -6.459 12.804 1.00 0.00 C ATOM 463 NZ LYS A 47 0.610 -5.488 13.924 1.00 0.00 N ATOM 0 H LYS A 47 -1.190 -10.904 11.072 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.474 -9.047 9.157 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -1.213 -7.284 10.312 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -2.265 -8.132 11.428 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.197 -9.571 12.020 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.744 -8.364 11.166 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.208 -7.275 13.132 1.00 0.00 H new ATOM 0 HD3 LYS A 47 0.089 -8.226 13.828 1.00 0.00 H new ATOM 0 HE2 LYS A 47 1.778 -6.821 12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.554 -5.954 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.272 -4.698 13.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.364 -5.123 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.823 -5.963 14.824 1.00 0.00 H new ATOM 477 N VAL A 48 -0.552 -9.015 7.601 1.00 0.00 N ATOM 478 CA VAL A 48 0.536 -9.069 6.632 1.00 0.00 C ATOM 479 C VAL A 48 0.967 -7.667 6.215 1.00 0.00 C ATOM 480 O VAL A 48 0.165 -6.733 6.221 1.00 0.00 O ATOM 481 CB VAL A 48 0.136 -9.866 5.376 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.339 -10.068 4.466 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.478 -11.204 5.762 1.00 0.00 C ATOM 0 H VAL A 48 -1.424 -8.632 7.235 1.00 0.00 H new ATOM 0 HA VAL A 48 1.369 -9.575 7.121 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.613 -9.293 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.037 -10.633 3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.730 -9.098 4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.112 -10.618 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.754 -11.751 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.246 -11.786 6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.367 -11.035 6.370 1.00 0.00 H new ATOM 493 N GLU A 49 2.238 -7.526 5.855 1.00 0.00 N ATOM 494 CA GLU A 49 2.774 -6.235 5.436 1.00 0.00 C ATOM 495 C GLU A 49 2.906 -6.164 3.918 1.00 0.00 C ATOM 496 O GLU A 49 3.452 -7.070 3.289 1.00 0.00 O ATOM 497 CB GLU A 49 4.135 -5.989 6.095 1.00 0.00 C ATOM 498 CG GLU A 49 4.156 -4.774 7.007 1.00 0.00 C ATOM 499 CD GLU A 49 5.533 -4.499 7.580 1.00 0.00 C ATOM 500 OE1 GLU A 49 5.887 -5.124 8.601 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.257 -3.659 7.006 1.00 0.00 O ATOM 0 H GLU A 49 2.916 -8.288 5.845 1.00 0.00 H new ATOM 0 HA GLU A 49 2.078 -5.459 5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.415 -6.871 6.671 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.889 -5.863 5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.817 -3.900 6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.450 -4.925 7.824 1.00 0.00 H new ATOM 508 N ILE A 50 2.404 -5.078 3.337 1.00 0.00 N ATOM 509 CA ILE A 50 2.465 -4.885 1.892 1.00 0.00 C ATOM 510 C ILE A 50 3.426 -3.755 1.535 1.00 0.00 C ATOM 511 O ILE A 50 3.277 -2.628 2.004 1.00 0.00 O ATOM 512 CB ILE A 50 1.073 -4.575 1.308 1.00 0.00 C ATOM 513 CG1 ILE A 50 0.084 -5.678 1.685 1.00 0.00 C ATOM 514 CG2 ILE A 50 1.149 -4.422 -0.206 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.511 -7.053 1.221 1.00 0.00 C ATOM 0 H ILE A 50 1.951 -4.318 3.845 1.00 0.00 H new ATOM 0 HA ILE A 50 2.828 -5.817 1.458 1.00 0.00 H new ATOM 0 HB ILE A 50 0.722 -3.633 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -0.039 -5.690 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.890 -5.444 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.156 -4.203 -0.600 1.00 0.00 H new ATOM 0 HG22 ILE A 50 1.826 -3.605 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.519 -5.348 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.236 -7.787 1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.607 -7.057 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.471 -7.307 1.671 1.00 0.00 H new ATOM 527 N THR A 51 4.414 -4.069 0.704 1.00 0.00 N ATOM 528 CA THR A 51 5.405 -3.086 0.285 1.00 0.00 C ATOM 529 C THR A 51 5.143 -2.610 -1.141 1.00 0.00 C ATOM 530 O THR A 51 4.340 -3.197 -1.865 1.00 0.00 O ATOM 531 CB THR A 51 6.809 -3.681 0.380 1.00 0.00 C ATOM 532 OG1 THR A 51 6.760 -5.096 0.320 1.00 0.00 O ATOM 533 CG2 THR A 51 7.534 -3.301 1.649 1.00 0.00 C ATOM 0 H THR A 51 4.549 -4.999 0.307 1.00 0.00 H new ATOM 0 HA THR A 51 5.328 -2.228 0.952 1.00 0.00 H new ATOM 0 HB THR A 51 7.355 -3.269 -0.469 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.669 -5.458 0.381 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.524 -3.756 1.653 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.633 -2.217 1.701 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.969 -3.655 2.511 1.00 0.00 H new ATOM 541 N ASN A 52 5.835 -1.546 -1.538 1.00 0.00 N ATOM 542 CA ASN A 52 5.687 -0.992 -2.880 1.00 0.00 C ATOM 543 C ASN A 52 6.505 -1.801 -3.881 1.00 0.00 C ATOM 544 O ASN A 52 7.415 -1.280 -4.528 1.00 0.00 O ATOM 545 CB ASN A 52 6.125 0.473 -2.901 1.00 0.00 C ATOM 546 CG ASN A 52 5.026 1.411 -2.443 1.00 0.00 C ATOM 547 OD1 ASN A 52 4.087 1.696 -3.186 1.00 0.00 O ATOM 548 ND2 ASN A 52 5.139 1.898 -1.213 1.00 0.00 N ATOM 0 H ASN A 52 6.504 -1.050 -0.949 1.00 0.00 H new ATOM 0 HA ASN A 52 4.636 -1.046 -3.164 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.997 0.598 -2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.432 0.743 -3.911 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.430 2.535 -0.850 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.934 1.635 -0.631 1.00 0.00 H new ATOM 555 N ARG A 53 6.176 -3.083 -3.996 1.00 0.00 N ATOM 556 CA ARG A 53 6.874 -3.983 -4.906 1.00 0.00 C ATOM 557 C ARG A 53 6.285 -3.940 -6.306 1.00 0.00 C ATOM 558 O ARG A 53 6.750 -4.651 -7.197 1.00 0.00 O ATOM 559 CB ARG A 53 6.813 -5.413 -4.364 1.00 0.00 C ATOM 560 CG ARG A 53 7.778 -6.373 -5.042 1.00 0.00 C ATOM 561 CD ARG A 53 7.585 -7.798 -4.546 1.00 0.00 C ATOM 562 NE ARG A 53 8.855 -8.441 -4.217 1.00 0.00 N ATOM 563 CZ ARG A 53 8.965 -9.502 -3.420 1.00 0.00 C ATOM 564 NH1 ARG A 53 7.885 -10.047 -2.875 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.159 -10.022 -3.170 1.00 0.00 N ATOM 0 H ARG A 53 5.425 -3.524 -3.466 1.00 0.00 H new ATOM 0 HA ARG A 53 7.911 -3.653 -4.971 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.026 -5.395 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.798 -5.792 -4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.629 -6.339 -6.121 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.803 -6.056 -4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.943 -7.791 -3.665 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.071 -8.381 -5.310 1.00 0.00 H new ATOM 0 HE ARG A 53 9.708 -8.054 -4.622 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.964 -9.653 -3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.976 -10.860 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.993 -9.609 -3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.244 -10.835 -2.560 1.00 0.00 H new ATOM 579 N ASN A 54 5.251 -3.129 -6.506 1.00 0.00 N ATOM 580 CA ASN A 54 4.606 -3.046 -7.810 1.00 0.00 C ATOM 581 C ASN A 54 3.808 -4.319 -8.066 1.00 0.00 C ATOM 582 O ASN A 54 2.740 -4.283 -8.674 1.00 0.00 O ATOM 583 CB ASN A 54 5.641 -2.837 -8.921 1.00 0.00 C ATOM 584 CG ASN A 54 5.028 -2.254 -10.179 1.00 0.00 C ATOM 585 OD1 ASN A 54 5.134 -1.055 -10.437 1.00 0.00 O ATOM 586 ND2 ASN A 54 4.381 -3.103 -10.970 1.00 0.00 N ATOM 0 H ASN A 54 4.846 -2.526 -5.790 1.00 0.00 H new ATOM 0 HA ASN A 54 3.932 -2.189 -7.812 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.427 -2.173 -8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.113 -3.790 -9.158 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.947 -2.769 -11.831 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.318 -4.089 -10.717 1.00 0.00 H new ATOM 593 N VAL A 55 4.336 -5.445 -7.584 1.00 0.00 N ATOM 594 CA VAL A 55 3.677 -6.730 -7.738 1.00 0.00 C ATOM 595 C VAL A 55 3.750 -7.529 -6.439 1.00 0.00 C ATOM 596 O VAL A 55 4.805 -7.617 -5.811 1.00 0.00 O ATOM 597 CB VAL A 55 4.311 -7.553 -8.869 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.614 -8.903 -9.009 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.266 -6.781 -10.180 1.00 0.00 C ATOM 0 H VAL A 55 5.223 -5.486 -7.082 1.00 0.00 H new ATOM 0 HA VAL A 55 2.635 -6.531 -7.989 1.00 0.00 H new ATOM 0 HB VAL A 55 5.356 -7.737 -8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.078 -9.470 -9.816 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.705 -9.458 -8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.559 -8.746 -9.236 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.720 -7.379 -10.970 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.230 -6.564 -10.439 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.817 -5.847 -10.071 1.00 0.00 H new ATOM 609 N THR A 56 2.623 -8.104 -6.048 1.00 0.00 N ATOM 610 CA THR A 56 2.546 -8.894 -4.826 1.00 0.00 C ATOM 611 C THR A 56 1.999 -10.285 -5.133 1.00 0.00 C ATOM 612 O THR A 56 0.986 -10.419 -5.817 1.00 0.00 O ATOM 613 CB THR A 56 1.655 -8.179 -3.805 1.00 0.00 C ATOM 614 OG1 THR A 56 2.230 -6.942 -3.423 1.00 0.00 O ATOM 615 CG2 THR A 56 1.408 -8.974 -2.540 1.00 0.00 C ATOM 0 H THR A 56 1.744 -8.038 -6.561 1.00 0.00 H new ATOM 0 HA THR A 56 3.546 -9.004 -4.405 1.00 0.00 H new ATOM 0 HB THR A 56 0.700 -8.042 -4.313 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.648 -6.498 -2.772 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.769 -8.400 -1.869 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.918 -9.915 -2.791 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.359 -9.180 -2.048 1.00 0.00 H new ATOM 623 N THR A 57 2.672 -11.320 -4.635 1.00 0.00 N ATOM 624 CA THR A 57 2.235 -12.691 -4.880 1.00 0.00 C ATOM 625 C THR A 57 1.554 -13.284 -3.649 1.00 0.00 C ATOM 626 O THR A 57 2.004 -13.087 -2.521 1.00 0.00 O ATOM 627 CB THR A 57 3.423 -13.559 -5.301 1.00 0.00 C ATOM 628 OG1 THR A 57 4.648 -12.913 -5.001 1.00 0.00 O ATOM 629 CG2 THR A 57 3.425 -13.886 -6.779 1.00 0.00 C ATOM 0 H THR A 57 3.514 -11.237 -4.065 1.00 0.00 H new ATOM 0 HA THR A 57 1.506 -12.672 -5.690 1.00 0.00 H new ATOM 0 HB THR A 57 3.320 -14.487 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.366 -13.306 -5.541 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.292 -14.503 -7.014 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.514 -14.428 -7.033 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.470 -12.962 -7.356 1.00 0.00 H new ATOM 637 N ILE A 58 0.465 -14.011 -3.876 1.00 0.00 N ATOM 638 CA ILE A 58 -0.280 -14.633 -2.787 1.00 0.00 C ATOM 639 C ILE A 58 -0.524 -16.112 -3.065 1.00 0.00 C ATOM 640 O ILE A 58 -1.044 -16.478 -4.122 1.00 0.00 O ATOM 641 CB ILE A 58 -1.633 -13.932 -2.559 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.428 -12.427 -2.379 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.344 -14.523 -1.350 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.361 -11.666 -3.684 1.00 0.00 C ATOM 0 H ILE A 58 0.079 -14.184 -4.804 1.00 0.00 H new ATOM 0 HA ILE A 58 0.327 -14.531 -1.888 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.259 -14.094 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.243 -12.027 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.507 -12.258 -1.822 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.298 -14.015 -1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.520 -15.586 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.724 -14.392 -0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.215 -10.605 -3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.528 -12.039 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.292 -11.804 -4.234 1.00 0.00 H new ATOM 656 N GLY A 59 -0.148 -16.957 -2.110 1.00 0.00 N ATOM 657 CA GLY A 59 -0.332 -18.387 -2.266 1.00 0.00 C ATOM 658 C GLY A 59 0.411 -19.187 -1.214 1.00 0.00 C ATOM 659 O GLY A 59 0.468 -18.791 -0.049 1.00 0.00 O ATOM 0 H GLY A 59 0.282 -16.675 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.395 -18.621 -2.212 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.011 -18.688 -3.256 1.00 0.00 H new ATOM 663 N ARG A 60 0.982 -20.314 -1.624 1.00 0.00 N ATOM 664 CA ARG A 60 1.726 -21.174 -0.711 1.00 0.00 C ATOM 665 C ARG A 60 3.230 -20.980 -0.879 1.00 0.00 C ATOM 666 O ARG A 60 3.999 -21.157 0.067 1.00 0.00 O ATOM 667 CB ARG A 60 1.362 -22.641 -0.950 1.00 0.00 C ATOM 668 CG ARG A 60 1.207 -23.447 0.330 1.00 0.00 C ATOM 669 CD ARG A 60 1.143 -24.939 0.043 1.00 0.00 C ATOM 670 NE ARG A 60 1.932 -25.714 0.998 1.00 0.00 N ATOM 671 CZ ARG A 60 1.781 -27.021 1.196 1.00 0.00 C ATOM 672 NH1 ARG A 60 0.874 -27.703 0.508 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.540 -27.649 2.084 1.00 0.00 N ATOM 0 H ARG A 60 0.944 -20.654 -2.585 1.00 0.00 H new ATOM 0 HA ARG A 60 1.455 -20.898 0.308 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.430 -22.688 -1.514 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.133 -23.102 -1.568 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.044 -23.239 0.996 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.301 -23.136 0.850 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.105 -25.271 0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.506 -25.130 -0.967 1.00 0.00 H new ATOM 0 HE ARG A 60 2.640 -25.224 1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.288 -27.225 -0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.763 -28.705 0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.239 -27.130 2.615 1.00 0.00 H new ATOM 0 HH22 ARG A 60 2.424 -28.651 2.236 1.00 0.00 H new ATOM 687 N SER A 61 3.644 -20.617 -2.090 1.00 0.00 N ATOM 688 CA SER A 61 5.057 -20.402 -2.385 1.00 0.00 C ATOM 689 C SER A 61 5.675 -19.400 -1.413 1.00 0.00 C ATOM 690 O SER A 61 5.203 -18.270 -1.286 1.00 0.00 O ATOM 691 CB SER A 61 5.226 -19.908 -3.824 1.00 0.00 C ATOM 692 OG SER A 61 5.949 -20.845 -4.604 1.00 0.00 O ATOM 0 H SER A 61 3.021 -20.466 -2.883 1.00 0.00 H new ATOM 0 HA SER A 61 5.575 -21.354 -2.269 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.246 -19.737 -4.271 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.747 -18.951 -3.824 1.00 0.00 H new ATOM 0 HG SER A 61 6.042 -20.507 -5.519 1.00 0.00 H new ATOM 698 N ARG A 62 6.734 -19.824 -0.729 1.00 0.00 N ATOM 699 CA ARG A 62 7.417 -18.966 0.231 1.00 0.00 C ATOM 700 C ARG A 62 7.948 -17.706 -0.447 1.00 0.00 C ATOM 701 O ARG A 62 8.088 -16.660 0.187 1.00 0.00 O ATOM 702 CB ARG A 62 8.567 -19.726 0.898 1.00 0.00 C ATOM 703 CG ARG A 62 8.312 -20.051 2.362 1.00 0.00 C ATOM 704 CD ARG A 62 9.431 -19.540 3.256 1.00 0.00 C ATOM 705 NE ARG A 62 9.887 -20.559 4.200 1.00 0.00 N ATOM 706 CZ ARG A 62 9.142 -21.034 5.196 1.00 0.00 C ATOM 707 NH1 ARG A 62 7.906 -20.587 5.380 1.00 0.00 N ATOM 708 NH2 ARG A 62 9.634 -21.958 6.008 1.00 0.00 N ATOM 0 H ARG A 62 7.137 -20.756 -0.822 1.00 0.00 H new ATOM 0 HA ARG A 62 6.697 -18.670 0.994 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.743 -20.654 0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.478 -19.133 0.819 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.366 -19.608 2.674 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.213 -21.130 2.483 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.269 -19.217 2.639 1.00 0.00 H new ATOM 0 HD3 ARG A 62 9.084 -18.665 3.806 1.00 0.00 H new ATOM 0 HE ARG A 62 10.832 -20.928 4.089 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.523 -19.876 4.757 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.339 -20.954 6.145 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.583 -22.305 5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.064 -22.322 6.771 1.00 0.00 H new ATOM 722 N SER A 63 8.239 -17.811 -1.740 1.00 0.00 N ATOM 723 CA SER A 63 8.752 -16.679 -2.503 1.00 0.00 C ATOM 724 C SER A 63 7.670 -15.621 -2.695 1.00 0.00 C ATOM 725 O SER A 63 7.966 -14.432 -2.814 1.00 0.00 O ATOM 726 CB SER A 63 9.274 -17.146 -3.862 1.00 0.00 C ATOM 727 OG SER A 63 10.498 -17.845 -3.726 1.00 0.00 O ATOM 0 H SER A 63 8.128 -18.669 -2.281 1.00 0.00 H new ATOM 0 HA SER A 63 9.574 -16.236 -1.941 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.534 -17.791 -4.337 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.414 -16.286 -4.516 1.00 0.00 H new ATOM 0 HG SER A 63 10.809 -18.134 -4.609 1.00 0.00 H new ATOM 733 N CYS A 64 6.415 -16.059 -2.721 1.00 0.00 N ATOM 734 CA CYS A 64 5.288 -15.150 -2.896 1.00 0.00 C ATOM 735 C CYS A 64 5.309 -14.054 -1.834 1.00 0.00 C ATOM 736 O CYS A 64 6.051 -14.143 -0.855 1.00 0.00 O ATOM 737 CB CYS A 64 3.969 -15.920 -2.823 1.00 0.00 C ATOM 738 SG CYS A 64 3.730 -17.100 -4.173 1.00 0.00 S ATOM 0 H CYS A 64 6.153 -17.040 -2.623 1.00 0.00 H new ATOM 0 HA CYS A 64 5.375 -14.685 -3.878 1.00 0.00 H new ATOM 0 HB2 CYS A 64 3.925 -16.455 -1.874 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.144 -15.208 -2.826 1.00 0.00 H new ATOM 0 HG CYS A 64 2.465 -17.373 -4.292 1.00 0.00 H new ATOM 744 N ASP A 65 4.492 -13.024 -2.028 1.00 0.00 N ATOM 745 CA ASP A 65 4.426 -11.922 -1.076 1.00 0.00 C ATOM 746 C ASP A 65 3.752 -12.366 0.215 1.00 0.00 C ATOM 747 O ASP A 65 4.333 -12.277 1.297 1.00 0.00 O ATOM 748 CB ASP A 65 3.668 -10.736 -1.665 1.00 0.00 C ATOM 749 CG ASP A 65 4.586 -9.765 -2.380 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.225 -10.172 -3.373 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.666 -8.596 -1.947 1.00 0.00 O ATOM 0 H ASP A 65 3.870 -12.930 -2.831 1.00 0.00 H new ATOM 0 HA ASP A 65 5.448 -11.613 -0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.913 -11.100 -2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.140 -10.213 -0.868 1.00 0.00 H new ATOM 756 N VAL A 66 2.519 -12.845 0.089 1.00 0.00 N ATOM 757 CA VAL A 66 1.752 -13.304 1.239 1.00 0.00 C ATOM 758 C VAL A 66 1.537 -14.813 1.188 1.00 0.00 C ATOM 759 O VAL A 66 0.948 -15.335 0.242 1.00 0.00 O ATOM 760 CB VAL A 66 0.382 -12.604 1.318 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.334 -12.970 2.609 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.543 -11.096 1.200 1.00 0.00 C ATOM 0 H VAL A 66 2.029 -12.925 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 66 2.332 -13.051 2.127 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.227 -12.948 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.299 -12.465 2.645 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.487 -14.049 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.270 -12.659 3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.436 -10.620 1.258 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.172 -10.733 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.008 -10.853 0.245 1.00 0.00 H new ATOM 772 N ILE A 67 2.017 -15.508 2.214 1.00 0.00 N ATOM 773 CA ILE A 67 1.875 -16.957 2.287 1.00 0.00 C ATOM 774 C ILE A 67 0.759 -17.350 3.248 1.00 0.00 C ATOM 775 O ILE A 67 0.921 -17.276 4.467 1.00 0.00 O ATOM 776 CB ILE A 67 3.186 -17.630 2.735 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.769 -16.910 3.953 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.191 -17.648 1.594 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.432 -17.840 4.945 1.00 0.00 C ATOM 0 H ILE A 67 2.507 -15.091 3.006 1.00 0.00 H new ATOM 0 HA ILE A 67 1.626 -17.302 1.283 1.00 0.00 H new ATOM 0 HB ILE A 67 2.967 -18.660 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.498 -16.173 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.972 -16.363 4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.112 -18.127 1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.777 -18.204 0.753 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.406 -16.626 1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.822 -17.261 5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.702 -18.561 5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.251 -18.369 4.457 1.00 0.00 H new ATOM 791 N LEU A 68 -0.374 -17.768 2.692 1.00 0.00 N ATOM 792 CA LEU A 68 -1.518 -18.172 3.501 1.00 0.00 C ATOM 793 C LEU A 68 -1.215 -19.454 4.270 1.00 0.00 C ATOM 794 O LEU A 68 -0.106 -19.983 4.198 1.00 0.00 O ATOM 795 CB LEU A 68 -2.749 -18.370 2.613 1.00 0.00 C ATOM 796 CG LEU A 68 -3.331 -17.086 2.020 1.00 0.00 C ATOM 797 CD1 LEU A 68 -4.397 -17.410 0.986 1.00 0.00 C ATOM 798 CD2 LEU A 68 -3.904 -16.205 3.121 1.00 0.00 C ATOM 0 H LEU A 68 -0.524 -17.836 1.685 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.723 -17.380 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.485 -19.042 1.797 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.524 -18.866 3.197 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.528 -16.540 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.799 -16.484 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.957 -18.002 0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.200 -17.977 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.314 -15.295 2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.694 -16.744 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.115 -15.944 3.826 1.00 0.00 H new ATOM 810 N SER A 69 -2.205 -19.946 5.008 1.00 0.00 N ATOM 811 CA SER A 69 -2.039 -21.164 5.793 1.00 0.00 C ATOM 812 C SER A 69 -3.011 -22.250 5.338 1.00 0.00 C ATOM 813 O SER A 69 -3.586 -22.964 6.159 1.00 0.00 O ATOM 814 CB SER A 69 -2.246 -20.868 7.279 1.00 0.00 C ATOM 815 OG SER A 69 -1.259 -19.974 7.764 1.00 0.00 O ATOM 0 H SER A 69 -3.129 -19.521 5.079 1.00 0.00 H new ATOM 0 HA SER A 69 -1.023 -21.528 5.638 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.236 -20.439 7.433 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.209 -21.798 7.847 1.00 0.00 H new ATOM 0 HG SER A 69 -1.415 -19.800 8.716 1.00 0.00 H new ATOM 821 N GLU A 70 -3.185 -22.373 4.026 1.00 0.00 N ATOM 822 CA GLU A 70 -4.085 -23.377 3.469 1.00 0.00 C ATOM 823 C GLU A 70 -3.291 -24.540 2.873 1.00 0.00 C ATOM 824 O GLU A 70 -2.318 -24.330 2.149 1.00 0.00 O ATOM 825 CB GLU A 70 -4.986 -22.751 2.400 1.00 0.00 C ATOM 826 CG GLU A 70 -6.469 -22.855 2.719 1.00 0.00 C ATOM 827 CD GLU A 70 -7.325 -22.971 1.474 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.400 -21.986 0.710 1.00 0.00 O ATOM 829 OE2 GLU A 70 -7.922 -24.048 1.262 1.00 0.00 O ATOM 0 H GLU A 70 -2.716 -21.792 3.331 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.711 -23.761 4.275 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.721 -21.700 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.793 -23.237 1.444 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.640 -23.723 3.356 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.777 -21.977 3.287 1.00 0.00 H new ATOM 836 N PRO A 71 -3.696 -25.788 3.171 1.00 0.00 N ATOM 837 CA PRO A 71 -3.012 -26.982 2.660 1.00 0.00 C ATOM 838 C PRO A 71 -3.153 -27.141 1.148 1.00 0.00 C ATOM 839 O PRO A 71 -2.442 -27.936 0.533 1.00 0.00 O ATOM 840 CB PRO A 71 -3.712 -28.135 3.385 1.00 0.00 C ATOM 841 CG PRO A 71 -5.051 -27.598 3.753 1.00 0.00 C ATOM 842 CD PRO A 71 -4.846 -26.135 4.025 1.00 0.00 C ATOM 0 HA PRO A 71 -1.938 -26.936 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.800 -29.011 2.742 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.153 -28.444 4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.768 -27.749 2.946 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -5.448 -28.107 4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.729 -25.551 3.767 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.636 -25.947 5.078 1.00 0.00 H new ATOM 850 N ASP A 72 -4.075 -26.389 0.553 1.00 0.00 N ATOM 851 CA ASP A 72 -4.302 -26.463 -0.886 1.00 0.00 C ATOM 852 C ASP A 72 -4.377 -25.070 -1.505 1.00 0.00 C ATOM 853 O ASP A 72 -5.116 -24.848 -2.465 1.00 0.00 O ATOM 854 CB ASP A 72 -5.591 -27.232 -1.181 1.00 0.00 C ATOM 855 CG ASP A 72 -5.669 -28.542 -0.423 1.00 0.00 C ATOM 856 OD1 ASP A 72 -4.790 -29.403 -0.632 1.00 0.00 O ATOM 857 OD2 ASP A 72 -6.611 -28.707 0.382 1.00 0.00 O ATOM 0 H ASP A 72 -4.674 -25.725 1.043 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.458 -26.991 -1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.449 -26.612 -0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.656 -27.430 -2.251 1.00 0.00 H new ATOM 862 N ILE A 73 -3.610 -24.135 -0.954 1.00 0.00 N ATOM 863 CA ILE A 73 -3.597 -22.769 -1.460 1.00 0.00 C ATOM 864 C ILE A 73 -2.761 -22.665 -2.733 1.00 0.00 C ATOM 865 O ILE A 73 -1.589 -23.040 -2.754 1.00 0.00 O ATOM 866 CB ILE A 73 -3.064 -21.780 -0.399 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.494 -20.354 -0.742 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.549 -21.873 -0.274 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.920 -20.045 -0.343 1.00 0.00 C ATOM 0 H ILE A 73 -2.991 -24.298 -0.160 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.628 -22.501 -1.693 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.493 -22.050 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.825 -19.651 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.382 -20.197 -1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.202 -21.166 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.270 -22.884 0.021 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.089 -21.635 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.159 -19.017 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.598 -20.725 -0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.032 -20.170 0.734 1.00 0.00 H new ATOM 881 N SER A 74 -3.378 -22.159 -3.796 1.00 0.00 N ATOM 882 CA SER A 74 -2.701 -22.010 -5.079 1.00 0.00 C ATOM 883 C SER A 74 -1.426 -21.185 -4.942 1.00 0.00 C ATOM 884 O SER A 74 -1.421 -20.127 -4.314 1.00 0.00 O ATOM 885 CB SER A 74 -3.637 -21.355 -6.097 1.00 0.00 C ATOM 886 OG SER A 74 -4.607 -22.277 -6.565 1.00 0.00 O ATOM 0 H SER A 74 -4.348 -21.845 -3.794 1.00 0.00 H new ATOM 0 HA SER A 74 -2.426 -23.005 -5.428 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.134 -20.499 -5.640 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.056 -20.975 -6.938 1.00 0.00 H new ATOM 0 HG SER A 74 -4.861 -22.046 -7.483 1.00 0.00 H new ATOM 892 N THR A 75 -0.346 -21.678 -5.537 1.00 0.00 N ATOM 893 CA THR A 75 0.938 -20.988 -5.490 1.00 0.00 C ATOM 894 C THR A 75 0.842 -19.623 -6.164 1.00 0.00 C ATOM 895 O THR A 75 1.350 -18.627 -5.651 1.00 0.00 O ATOM 896 CB THR A 75 2.018 -21.831 -6.171 1.00 0.00 C ATOM 897 OG1 THR A 75 2.115 -23.108 -5.564 1.00 0.00 O ATOM 898 CG2 THR A 75 3.391 -21.197 -6.124 1.00 0.00 C ATOM 0 H THR A 75 -0.334 -22.554 -6.059 1.00 0.00 H new ATOM 0 HA THR A 75 1.208 -20.841 -4.444 1.00 0.00 H new ATOM 0 HB THR A 75 1.707 -21.910 -7.213 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.810 -23.632 -6.015 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.109 -21.847 -6.624 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.363 -20.231 -6.628 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.691 -21.056 -5.086 1.00 0.00 H new ATOM 906 N PHE A 76 0.182 -19.589 -7.317 1.00 0.00 N ATOM 907 CA PHE A 76 0.009 -18.350 -8.071 1.00 0.00 C ATOM 908 C PHE A 76 -1.381 -17.771 -7.874 1.00 0.00 C ATOM 909 O PHE A 76 -1.813 -16.887 -8.614 1.00 0.00 O ATOM 910 CB PHE A 76 0.297 -18.569 -9.557 1.00 0.00 C ATOM 911 CG PHE A 76 1.720 -18.282 -9.943 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.766 -18.961 -9.336 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.012 -17.335 -10.911 1.00 0.00 C ATOM 914 CE1 PHE A 76 4.076 -18.700 -9.689 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.321 -17.070 -11.268 1.00 0.00 C ATOM 916 CZ PHE A 76 4.353 -17.753 -10.656 1.00 0.00 C ATOM 0 H PHE A 76 -0.244 -20.408 -7.752 1.00 0.00 H new ATOM 0 HA PHE A 76 0.729 -17.628 -7.686 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.060 -19.601 -9.816 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.365 -17.933 -10.144 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.554 -19.702 -8.579 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.208 -16.798 -11.392 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.882 -19.235 -9.210 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.536 -16.330 -12.024 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.376 -17.547 -10.933 1.00 0.00 H new ATOM 926 N HIS A 77 -2.061 -18.298 -6.872 1.00 0.00 N ATOM 927 CA HIS A 77 -3.426 -17.891 -6.511 1.00 0.00 C ATOM 928 C HIS A 77 -3.821 -16.546 -7.120 1.00 0.00 C ATOM 929 O HIS A 77 -4.728 -16.475 -7.949 1.00 0.00 O ATOM 930 CB HIS A 77 -3.576 -17.827 -4.991 1.00 0.00 C ATOM 931 CG HIS A 77 -4.996 -17.915 -4.526 1.00 0.00 C ATOM 932 ND1 HIS A 77 -6.087 -17.191 -4.870 1.00 0.00 N flip ATOM 933 CD2 HIS A 77 -5.427 -18.836 -3.595 1.00 0.00 C flip ATOM 934 CE1 HIS A 77 -7.146 -17.682 -4.147 1.00 0.00 C flip ATOM 935 NE2 HIS A 77 -6.722 -18.675 -3.386 1.00 0.00 N flip ATOM 0 H HIS A 77 -1.684 -19.032 -6.272 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.096 -18.646 -6.921 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.005 -18.640 -4.543 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.141 -16.895 -4.630 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -6.117 -16.424 -5.541 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.804 -19.574 -3.112 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.161 -17.316 -4.193 1.00 0.00 H new ATOM 944 N ALA A 78 -3.142 -15.482 -6.703 1.00 0.00 N ATOM 945 CA ALA A 78 -3.443 -14.149 -7.216 1.00 0.00 C ATOM 946 C ALA A 78 -2.248 -13.210 -7.094 1.00 0.00 C ATOM 947 O ALA A 78 -1.300 -13.479 -6.357 1.00 0.00 O ATOM 948 CB ALA A 78 -4.641 -13.566 -6.481 1.00 0.00 C ATOM 0 H ALA A 78 -2.387 -15.515 -6.018 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.678 -14.248 -8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.858 -12.571 -6.871 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.507 -14.211 -6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.417 -13.498 -5.416 1.00 0.00 H new ATOM 954 N GLU A 79 -2.313 -12.099 -7.822 1.00 0.00 N ATOM 955 CA GLU A 79 -1.251 -11.101 -7.803 1.00 0.00 C ATOM 956 C GLU A 79 -1.826 -9.723 -7.485 1.00 0.00 C ATOM 957 O GLU A 79 -2.898 -9.363 -7.973 1.00 0.00 O ATOM 958 CB GLU A 79 -0.519 -11.071 -9.147 1.00 0.00 C ATOM 959 CG GLU A 79 0.823 -11.786 -9.124 1.00 0.00 C ATOM 960 CD GLU A 79 1.282 -12.209 -10.504 1.00 0.00 C ATOM 961 OE1 GLU A 79 1.118 -11.415 -11.454 1.00 0.00 O ATOM 962 OE2 GLU A 79 1.806 -13.336 -10.637 1.00 0.00 O ATOM 0 H GLU A 79 -3.095 -11.868 -8.435 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.537 -11.371 -7.025 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.152 -11.529 -9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.364 -10.034 -9.444 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.572 -11.130 -8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.751 -12.665 -8.484 1.00 0.00 H new ATOM 969 N PHE A 80 -1.116 -8.958 -6.662 1.00 0.00 N ATOM 970 CA PHE A 80 -1.571 -7.624 -6.281 1.00 0.00 C ATOM 971 C PHE A 80 -0.567 -6.560 -6.711 1.00 0.00 C ATOM 972 O PHE A 80 0.626 -6.678 -6.443 1.00 0.00 O ATOM 973 CB PHE A 80 -1.796 -7.554 -4.769 1.00 0.00 C ATOM 974 CG PHE A 80 -3.234 -7.725 -4.369 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.946 -8.848 -4.759 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.873 -6.764 -3.603 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.268 -9.009 -4.394 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.197 -6.919 -3.234 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.894 -8.043 -3.630 1.00 0.00 C ATOM 0 H PHE A 80 -0.227 -9.237 -6.247 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.514 -7.429 -6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.198 -8.326 -4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -1.436 -6.594 -4.400 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -3.461 -9.606 -5.356 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -3.331 -5.884 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -5.812 -9.889 -4.705 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -5.685 -6.162 -2.637 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.928 -8.167 -3.343 1.00 0.00 H new ATOM 989 N HIS A 81 -1.054 -5.519 -7.374 1.00 0.00 N ATOM 990 CA HIS A 81 -0.182 -4.444 -7.831 1.00 0.00 C ATOM 991 C HIS A 81 -0.155 -3.294 -6.829 1.00 0.00 C ATOM 992 O HIS A 81 -1.174 -2.651 -6.578 1.00 0.00 O ATOM 993 CB HIS A 81 -0.636 -3.932 -9.198 1.00 0.00 C ATOM 994 CG HIS A 81 -0.326 -4.870 -10.322 1.00 0.00 C ATOM 995 ND1 HIS A 81 0.201 -4.453 -11.527 1.00 0.00 N ATOM 996 CD2 HIS A 81 -0.467 -6.213 -10.421 1.00 0.00 C ATOM 997 CE1 HIS A 81 0.368 -5.498 -12.318 1.00 0.00 C ATOM 998 NE2 HIS A 81 -0.028 -6.578 -11.670 1.00 0.00 N ATOM 0 H HIS A 81 -2.040 -5.396 -7.606 1.00 0.00 H new ATOM 0 HA HIS A 81 0.827 -4.848 -7.918 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.711 -3.753 -9.171 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -0.158 -2.972 -9.394 1.00 0.00 H new ATOM 0 HD1 HIS A 81 0.427 -3.488 -11.769 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.853 -6.874 -9.659 1.00 0.00 H new ATOM 0 HE1 HIS A 81 0.761 -5.473 -13.323 1.00 0.00 H new ATOM 1007 N LEU A 82 1.021 -3.038 -6.266 1.00 0.00 N ATOM 1008 CA LEU A 82 1.189 -1.960 -5.297 1.00 0.00 C ATOM 1009 C LEU A 82 1.917 -0.782 -5.933 1.00 0.00 C ATOM 1010 O LEU A 82 3.112 -0.861 -6.222 1.00 0.00 O ATOM 1011 CB LEU A 82 1.969 -2.461 -4.079 1.00 0.00 C ATOM 1012 CG LEU A 82 1.759 -1.656 -2.793 1.00 0.00 C ATOM 1013 CD1 LEU A 82 2.101 -0.190 -3.017 1.00 0.00 C ATOM 1014 CD2 LEU A 82 0.328 -1.805 -2.297 1.00 0.00 C ATOM 0 H LEU A 82 1.873 -3.563 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 82 0.202 -1.628 -4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.689 -3.497 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 82 3.032 -2.457 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 82 2.429 -2.049 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.945 0.365 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.144 -0.102 -3.322 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.459 0.218 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.198 -1.226 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.361 -1.440 -3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.121 -2.856 -2.094 1.00 0.00 H new ATOM 1026 N LEU A 83 1.188 0.310 -6.152 1.00 0.00 N ATOM 1027 CA LEU A 83 1.763 1.505 -6.758 1.00 0.00 C ATOM 1028 C LEU A 83 1.600 2.720 -5.849 1.00 0.00 C ATOM 1029 O LEU A 83 0.559 2.900 -5.218 1.00 0.00 O ATOM 1030 CB LEU A 83 1.106 1.780 -8.113 1.00 0.00 C ATOM 1031 CG LEU A 83 1.971 2.558 -9.107 1.00 0.00 C ATOM 1032 CD1 LEU A 83 1.653 2.139 -10.534 1.00 0.00 C ATOM 1033 CD2 LEU A 83 1.767 4.055 -8.929 1.00 0.00 C ATOM 0 H LEU A 83 0.198 0.390 -5.918 1.00 0.00 H new ATOM 0 HA LEU A 83 2.828 1.326 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.828 0.828 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.183 2.335 -7.946 1.00 0.00 H new ATOM 0 HG LEU A 83 3.018 2.327 -8.909 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.278 2.703 -11.227 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.850 1.074 -10.653 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.603 2.340 -10.747 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.389 4.594 -9.643 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.719 4.302 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.046 4.342 -7.915 1.00 0.00 H new ATOM 1045 N GLN A 84 2.635 3.551 -5.791 1.00 0.00 N ATOM 1046 CA GLN A 84 2.608 4.752 -4.964 1.00 0.00 C ATOM 1047 C GLN A 84 3.012 5.977 -5.779 1.00 0.00 C ATOM 1048 O GLN A 84 4.111 6.033 -6.331 1.00 0.00 O ATOM 1049 CB GLN A 84 3.543 4.592 -3.763 1.00 0.00 C ATOM 1050 CG GLN A 84 3.590 5.813 -2.859 1.00 0.00 C ATOM 1051 CD GLN A 84 4.997 6.350 -2.675 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.613 6.845 -3.617 1.00 0.00 O ATOM 1053 NE2 GLN A 84 5.512 6.252 -1.454 1.00 0.00 N ATOM 0 H GLN A 84 3.504 3.415 -6.307 1.00 0.00 H new ATOM 0 HA GLN A 84 1.589 4.895 -4.604 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.224 3.730 -3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.549 4.378 -4.123 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.959 6.596 -3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.173 5.556 -1.885 1.00 0.00 H new ATOM 0 HE21 GLN A 84 4.965 5.834 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.455 6.595 -1.269 1.00 0.00 H new ATOM 1062 N MET A 85 2.115 6.957 -5.852 1.00 0.00 N ATOM 1063 CA MET A 85 2.380 8.180 -6.603 1.00 0.00 C ATOM 1064 C MET A 85 2.084 9.414 -5.756 1.00 0.00 C ATOM 1065 O MET A 85 1.176 9.406 -4.924 1.00 0.00 O ATOM 1066 CB MET A 85 1.539 8.210 -7.880 1.00 0.00 C ATOM 1067 CG MET A 85 1.983 9.272 -8.874 1.00 0.00 C ATOM 1068 SD MET A 85 1.908 8.699 -10.582 1.00 0.00 S ATOM 1069 CE MET A 85 1.496 10.220 -11.433 1.00 0.00 C ATOM 0 H MET A 85 1.200 6.928 -5.401 1.00 0.00 H new ATOM 0 HA MET A 85 3.436 8.191 -6.871 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.586 7.232 -8.360 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.496 8.385 -7.615 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.353 10.154 -8.763 1.00 0.00 H new ATOM 0 HG3 MET A 85 3.003 9.578 -8.642 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.414 10.028 -12.503 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.545 10.600 -11.059 1.00 0.00 H new ATOM 0 HE3 MET A 85 2.277 10.959 -11.256 1.00 0.00 H new ATOM 1079 N ASP A 86 2.855 10.474 -5.976 1.00 0.00 N ATOM 1080 CA ASP A 86 2.676 11.716 -5.235 1.00 0.00 C ATOM 1081 C ASP A 86 2.052 12.793 -6.118 1.00 0.00 C ATOM 1082 O ASP A 86 2.571 13.111 -7.188 1.00 0.00 O ATOM 1083 CB ASP A 86 4.018 12.206 -4.688 1.00 0.00 C ATOM 1084 CG ASP A 86 5.018 12.502 -5.788 1.00 0.00 C ATOM 1085 OD1 ASP A 86 5.546 11.540 -6.385 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.273 13.696 -6.053 1.00 0.00 O ATOM 0 H ASP A 86 3.610 10.497 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 86 2.001 11.518 -4.402 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.858 13.106 -4.094 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.431 11.452 -4.018 1.00 0.00 H new ATOM 1091 N VAL A 87 0.935 13.350 -5.660 1.00 0.00 N ATOM 1092 CA VAL A 87 0.238 14.392 -6.407 1.00 0.00 C ATOM 1093 C VAL A 87 -0.241 15.503 -5.477 1.00 0.00 C ATOM 1094 O VAL A 87 -0.802 15.236 -4.414 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.969 13.819 -7.177 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -1.981 13.212 -6.217 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.615 14.895 -8.037 1.00 0.00 C ATOM 0 H VAL A 87 0.493 13.098 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 87 0.950 14.803 -7.123 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.611 13.027 -7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.824 12.814 -6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.510 12.407 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.335 13.979 -5.529 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.465 14.471 -8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.957 15.712 -7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.887 15.274 -8.754 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.015 16.750 -5.882 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.422 17.907 -5.086 1.00 0.00 C ATOM 1109 C ASP A 88 0.501 18.096 -3.884 1.00 0.00 C ATOM 1110 O ASP A 88 1.124 19.146 -3.729 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.871 17.755 -4.615 1.00 0.00 C ATOM 1112 CG ASP A 88 -2.663 19.041 -4.756 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -2.552 19.908 -3.863 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -3.393 19.181 -5.759 1.00 0.00 O ATOM 0 H ASP A 88 0.449 16.987 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.349 18.791 -5.720 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.357 16.967 -5.191 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.880 17.439 -3.572 1.00 0.00 H new ATOM 1119 N ASN A 89 0.585 17.073 -3.038 1.00 0.00 N ATOM 1120 CA ASN A 89 1.430 17.124 -1.858 1.00 0.00 C ATOM 1121 C ASN A 89 1.438 15.779 -1.140 1.00 0.00 C ATOM 1122 O ASN A 89 2.479 15.323 -0.667 1.00 0.00 O ATOM 1123 CB ASN A 89 0.959 18.225 -0.907 1.00 0.00 C ATOM 1124 CG ASN A 89 2.041 18.649 0.067 1.00 0.00 C ATOM 1125 OD1 ASN A 89 3.227 18.423 -0.168 1.00 0.00 O ATOM 1126 ND2 ASN A 89 1.635 19.268 1.170 1.00 0.00 N ATOM 0 H ASN A 89 0.074 16.197 -3.152 1.00 0.00 H new ATOM 0 HA ASN A 89 2.446 17.351 -2.180 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.637 19.090 -1.487 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.090 17.874 -0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 89 2.318 19.576 1.862 1.00 0.00 H new ATOM 0 HD22 ASN A 89 0.641 19.435 1.325 1.00 0.00 H new ATOM 1133 N PHE A 90 0.272 15.145 -1.069 1.00 0.00 N ATOM 1134 CA PHE A 90 0.146 13.848 -0.415 1.00 0.00 C ATOM 1135 C PHE A 90 0.477 12.719 -1.386 1.00 0.00 C ATOM 1136 O PHE A 90 0.862 12.965 -2.529 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.268 13.665 0.136 1.00 0.00 C ATOM 1138 CG PHE A 90 -1.434 14.166 1.543 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -0.555 13.776 2.540 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.468 15.030 1.867 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -0.704 14.235 3.834 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.623 15.494 3.160 1.00 0.00 C ATOM 1143 CZ PHE A 90 -1.738 15.095 4.144 1.00 0.00 C ATOM 0 H PHE A 90 -0.599 15.508 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 90 0.855 13.814 0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.972 14.187 -0.512 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.528 12.607 0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.257 13.105 2.302 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.161 15.344 1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.013 13.921 4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.433 16.166 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.856 15.456 5.155 1.00 0.00 H new ATOM 1153 N GLN A 91 0.326 11.481 -0.926 1.00 0.00 N ATOM 1154 CA GLN A 91 0.612 10.318 -1.758 1.00 0.00 C ATOM 1155 C GLN A 91 -0.640 9.469 -1.957 1.00 0.00 C ATOM 1156 O GLN A 91 -1.305 9.090 -0.994 1.00 0.00 O ATOM 1157 CB GLN A 91 1.721 9.474 -1.128 1.00 0.00 C ATOM 1158 CG GLN A 91 1.458 9.108 0.323 1.00 0.00 C ATOM 1159 CD GLN A 91 2.122 7.805 0.725 1.00 0.00 C ATOM 1160 OE1 GLN A 91 2.027 6.803 0.018 1.00 0.00 O ATOM 1161 NE2 GLN A 91 2.802 7.815 1.866 1.00 0.00 N ATOM 0 H GLN A 91 0.008 11.258 0.017 1.00 0.00 H new ATOM 0 HA GLN A 91 0.946 10.674 -2.733 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.844 8.559 -1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.662 10.020 -1.191 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.819 9.910 0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.383 9.029 0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.854 8.669 2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.272 6.968 2.187 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.950 9.170 -3.214 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.118 8.362 -3.543 1.00 0.00 C ATOM 1172 C ARG A 92 -1.697 6.982 -4.036 1.00 0.00 C ATOM 1173 O ARG A 92 -1.015 6.858 -5.054 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.968 9.061 -4.607 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.518 10.405 -4.158 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.977 10.571 -4.551 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.266 11.921 -5.029 1.00 0.00 N ATOM 1178 CZ ARG A 92 -6.491 12.437 -5.096 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -7.544 11.721 -4.719 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -6.667 13.674 -5.544 1.00 0.00 N ATOM 0 H ARG A 92 -0.408 9.476 -4.022 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.714 8.241 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.366 9.205 -5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.799 8.411 -4.882 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.419 10.496 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.928 11.207 -4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.227 9.850 -5.329 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.611 10.347 -3.693 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.483 12.502 -5.329 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.417 10.769 -4.375 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.480 12.123 -4.773 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -5.863 14.229 -5.837 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.606 14.069 -5.595 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.102 5.947 -3.308 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.761 4.577 -3.672 1.00 0.00 C ATOM 1196 C ASN A 93 -2.978 3.829 -4.205 1.00 0.00 C ATOM 1197 O ASN A 93 -4.096 4.018 -3.725 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.184 3.838 -2.463 1.00 0.00 C ATOM 1199 CG ASN A 93 0.226 4.287 -2.130 1.00 0.00 C ATOM 1200 OD1 ASN A 93 1.180 3.518 -2.249 1.00 0.00 O ATOM 1201 ND2 ASN A 93 0.363 5.539 -1.710 1.00 0.00 N ATOM 0 H ASN A 93 -2.667 6.031 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.011 4.616 -4.462 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.828 4.002 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.184 2.766 -2.662 1.00 0.00 H new ATOM 0 HD21 ASN A 93 1.287 5.899 -1.471 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -0.456 6.141 -1.626 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.751 2.976 -5.198 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.823 2.191 -5.798 1.00 0.00 C ATOM 1210 C LEU A 94 -3.436 0.716 -5.862 1.00 0.00 C ATOM 1211 O LEU A 94 -2.271 0.380 -6.079 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.143 2.714 -7.201 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.417 3.554 -7.303 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -5.150 4.985 -6.861 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.960 3.527 -8.724 1.00 0.00 C ATOM 0 H LEU A 94 -1.831 2.810 -5.605 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.712 2.289 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.302 3.313 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.231 1.864 -7.878 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.167 3.124 -6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.068 5.568 -6.940 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.807 4.988 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.384 5.426 -7.499 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -6.867 4.130 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.213 3.932 -9.407 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.190 2.500 -9.006 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.418 -0.161 -5.669 1.00 0.00 N ATOM 1228 CA ILE A 95 -4.170 -1.598 -5.702 1.00 0.00 C ATOM 1229 C ILE A 95 -5.010 -2.279 -6.777 1.00 0.00 C ATOM 1230 O ILE A 95 -6.192 -1.978 -6.940 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.473 -2.253 -4.342 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.962 -1.376 -3.197 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.851 -3.640 -4.271 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -2.460 -1.198 -3.195 1.00 0.00 C ATOM 0 H ILE A 95 -5.388 0.097 -5.489 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.113 -1.728 -5.933 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.554 -2.353 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -4.436 -0.396 -3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.269 -1.816 -2.248 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.074 -4.090 -3.304 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.262 -4.264 -5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.771 -3.561 -4.394 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.170 -0.565 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.978 -2.171 -3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.148 -0.729 -4.128 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.392 -3.205 -7.506 1.00 0.00 N ATOM 1247 CA ASN A 96 -5.084 -3.936 -8.562 1.00 0.00 C ATOM 1248 C ASN A 96 -5.056 -5.437 -8.287 1.00 0.00 C ATOM 1249 O ASN A 96 -4.017 -5.991 -7.927 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.444 -3.643 -9.920 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.175 -4.320 -11.062 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -6.330 -3.777 -11.431 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -4.708 -5.319 -11.608 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.414 -3.466 -7.384 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.122 -3.605 -8.580 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -4.432 -2.566 -10.088 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.406 -3.976 -9.909 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.817 -5.703 -11.293 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.212 -5.763 -12.376 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.202 -6.088 -8.458 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.304 -7.523 -8.224 1.00 0.00 C ATOM 1262 C VAL A 97 -6.299 -8.297 -9.538 1.00 0.00 C ATOM 1263 O VAL A 97 -7.028 -7.961 -10.472 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.581 -7.878 -7.439 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.535 -9.325 -6.971 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.766 -6.935 -6.259 1.00 0.00 C ATOM 0 H VAL A 97 -7.071 -5.645 -8.757 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.433 -7.807 -7.633 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.437 -7.761 -8.104 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.445 -9.558 -6.418 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.457 -9.985 -7.835 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.670 -9.471 -6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.674 -7.203 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.908 -7.015 -5.591 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.849 -5.910 -6.622 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.472 -9.336 -9.600 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.369 -10.164 -10.796 1.00 0.00 C ATOM 1278 C ILE A 98 -5.497 -11.643 -10.449 1.00 0.00 C ATOM 1279 O ILE A 98 -4.713 -12.176 -9.666 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.032 -9.934 -11.527 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.777 -8.437 -11.710 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.031 -10.647 -12.870 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.372 -8.116 -12.173 1.00 0.00 C ATOM 0 H ILE A 98 -4.863 -9.625 -8.835 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.188 -9.873 -11.454 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.227 -10.348 -10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.489 -8.041 -12.434 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.965 -7.926 -10.766 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.080 -10.474 -13.373 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.170 -11.717 -12.714 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.843 -10.262 -13.487 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.262 -7.037 -12.282 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.654 -8.482 -11.438 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -2.186 -8.598 -13.133 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.493 -12.299 -11.036 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.724 -13.718 -10.784 1.00 0.00 C ATOM 1297 C ASP A 99 -6.361 -14.555 -12.007 1.00 0.00 C ATOM 1298 O ASP A 99 -6.874 -14.329 -13.102 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.185 -13.957 -10.403 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.522 -13.411 -9.029 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -7.584 -13.179 -8.237 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.721 -13.214 -8.745 1.00 0.00 O ATOM 0 H ASP A 99 -7.152 -11.873 -11.688 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.085 -14.023 -9.956 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.832 -13.490 -11.145 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.393 -15.027 -10.427 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.477 -15.527 -11.809 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.046 -16.403 -12.893 1.00 0.00 C ATOM 1309 C LYS A 100 -6.179 -17.324 -13.340 1.00 0.00 C ATOM 1310 O LYS A 100 -6.119 -17.915 -14.419 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.840 -17.236 -12.454 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.728 -16.412 -11.824 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.429 -16.534 -12.605 1.00 0.00 C ATOM 1314 CE LYS A 100 -1.543 -15.901 -13.983 1.00 0.00 C ATOM 1315 NZ LYS A 100 -1.604 -16.925 -15.062 1.00 0.00 N ATOM 0 H LYS A 100 -5.045 -15.728 -10.907 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.760 -15.776 -13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.171 -17.991 -11.740 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.442 -17.767 -13.318 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.030 -15.366 -11.780 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.568 -16.741 -10.797 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.623 -16.055 -12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.163 -17.586 -12.708 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.436 -15.278 -14.023 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.689 -15.245 -14.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.231 -16.522 -15.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.033 -17.751 -14.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.591 -17.219 -15.206 1.00 0.00 H new ATOM 1329 N SER A 101 -7.210 -17.446 -12.506 1.00 0.00 N ATOM 1330 CA SER A 101 -8.353 -18.299 -12.819 1.00 0.00 C ATOM 1331 C SER A 101 -7.956 -19.770 -12.797 1.00 0.00 C ATOM 1332 O SER A 101 -7.384 -20.284 -13.759 1.00 0.00 O ATOM 1333 CB SER A 101 -8.934 -17.936 -14.188 1.00 0.00 C ATOM 1334 OG SER A 101 -9.005 -16.530 -14.356 1.00 0.00 O ATOM 0 H SER A 101 -7.277 -16.965 -11.609 1.00 0.00 H new ATOM 0 HA SER A 101 -9.114 -18.134 -12.056 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.316 -18.369 -14.975 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.929 -18.368 -14.290 1.00 0.00 H new ATOM 0 HG SER A 101 -9.378 -16.324 -15.239 1.00 0.00 H new ATOM 1340 N ARG A 102 -8.261 -20.444 -11.693 1.00 0.00 N ATOM 1341 CA ARG A 102 -7.936 -21.858 -11.545 1.00 0.00 C ATOM 1342 C ARG A 102 -8.626 -22.450 -10.319 1.00 0.00 C ATOM 1343 O ARG A 102 -9.460 -23.347 -10.436 1.00 0.00 O ATOM 1344 CB ARG A 102 -6.420 -22.045 -11.437 1.00 0.00 C ATOM 1345 CG ARG A 102 -5.818 -22.820 -12.598 1.00 0.00 C ATOM 1346 CD ARG A 102 -4.497 -23.463 -12.212 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.135 -24.554 -13.113 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.631 -24.373 -14.332 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -3.428 -23.147 -14.798 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.330 -25.421 -15.086 1.00 0.00 N ATOM 0 H ARG A 102 -8.733 -20.034 -10.887 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.297 -22.384 -12.429 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.945 -21.066 -11.379 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.192 -22.565 -10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -6.517 -23.590 -12.924 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.664 -22.150 -13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.710 -22.709 -12.222 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.563 -23.842 -11.192 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.277 -25.511 -12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -3.658 -22.338 -14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.042 -23.014 -15.733 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.485 -26.365 -14.732 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.944 -25.283 -16.020 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.271 -21.940 -9.144 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.855 -22.418 -7.897 1.00 0.00 C ATOM 1366 C ASN A 103 -10.166 -21.703 -7.591 1.00 0.00 C ATOM 1367 O ASN A 103 -11.241 -22.300 -7.656 1.00 0.00 O ATOM 1368 CB ASN A 103 -7.877 -22.233 -6.752 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.299 -23.546 -6.262 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.104 -24.481 -7.039 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.021 -23.623 -4.966 1.00 0.00 N ATOM 0 H ASN A 103 -7.582 -21.196 -9.030 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.069 -23.480 -8.013 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.065 -21.581 -7.074 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.381 -21.731 -5.926 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.630 -24.482 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.199 -22.824 -4.358 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.072 -20.419 -7.257 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.259 -19.645 -6.947 1.00 0.00 C ATOM 1380 C GLY A 104 -10.964 -18.474 -6.029 1.00 0.00 C ATOM 1381 O GLY A 104 -10.678 -18.661 -4.846 1.00 0.00 O ATOM 0 H GLY A 104 -9.195 -19.902 -7.196 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.700 -19.275 -7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -11.999 -20.293 -6.478 1.00 0.00 H new ATOM 1385 N THR A 105 -11.035 -17.264 -6.575 1.00 0.00 N ATOM 1386 CA THR A 105 -10.775 -16.058 -5.798 1.00 0.00 C ATOM 1387 C THR A 105 -11.981 -15.124 -5.823 1.00 0.00 C ATOM 1388 O THR A 105 -12.484 -14.774 -6.890 1.00 0.00 O ATOM 1389 CB THR A 105 -9.543 -15.332 -6.341 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.423 -16.200 -6.372 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.159 -14.115 -5.528 1.00 0.00 C ATOM 0 H THR A 105 -11.270 -17.093 -7.553 1.00 0.00 H new ATOM 0 HA THR A 105 -10.588 -16.354 -4.766 1.00 0.00 H new ATOM 0 HB THR A 105 -9.818 -15.006 -7.344 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.645 -15.718 -6.723 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.278 -13.647 -5.967 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.985 -13.403 -5.526 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.937 -14.416 -4.504 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.441 -14.727 -4.640 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.589 -13.835 -4.527 1.00 0.00 C ATOM 1401 C PHE A 106 -13.201 -12.529 -3.842 1.00 0.00 C ATOM 1402 O PHE A 106 -12.581 -12.535 -2.778 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.716 -14.516 -3.748 1.00 0.00 C ATOM 1404 CG PHE A 106 -14.969 -15.935 -4.171 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -15.403 -16.221 -5.455 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -14.771 -16.982 -3.284 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -15.637 -17.525 -5.846 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.003 -18.287 -3.671 1.00 0.00 C ATOM 1409 CZ PHE A 106 -15.437 -18.560 -4.954 1.00 0.00 C ATOM 0 H PHE A 106 -12.036 -15.009 -3.747 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.938 -13.606 -5.534 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.473 -14.501 -2.686 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.633 -13.940 -3.873 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.560 -15.416 -6.158 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.432 -16.775 -2.280 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.976 -17.735 -6.850 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.845 -19.094 -2.971 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.619 -19.580 -5.258 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.570 -11.410 -4.457 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.261 -10.096 -3.905 1.00 0.00 C ATOM 1421 C ILE A 107 -14.524 -9.284 -3.679 1.00 0.00 C ATOM 1422 O ILE A 107 -15.432 -9.263 -4.510 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.288 -9.305 -4.797 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.161 -7.848 -4.334 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.721 -9.369 -6.252 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.439 -7.696 -3.014 1.00 0.00 C ATOM 0 H ILE A 107 -14.083 -11.387 -5.338 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.774 -10.271 -2.946 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.306 -9.768 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.631 -7.277 -5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.157 -7.415 -4.246 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.020 -8.803 -6.866 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.736 -10.408 -6.582 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.719 -8.942 -6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.386 -6.640 -2.748 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.980 -8.239 -2.239 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.430 -8.099 -3.103 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.561 -8.620 -2.540 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.702 -7.792 -2.165 1.00 0.00 C ATOM 1440 C ASN A 108 -16.965 -8.638 -2.033 1.00 0.00 C ATOM 1441 O ASN A 108 -18.074 -8.153 -2.254 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.923 -6.689 -3.203 1.00 0.00 C ATOM 1443 CG ASN A 108 -15.103 -5.447 -2.915 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.855 -5.643 -2.504 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.584 -4.323 -3.062 1.00 0.00 N flip ATOM 0 H ASN A 108 -13.810 -8.635 -1.850 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.486 -7.335 -1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.666 -7.069 -4.192 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.980 -6.425 -3.228 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.548 -4.218 -3.380 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -15.019 -3.497 -2.866 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.789 -9.904 -1.669 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.914 -10.793 -1.510 1.00 0.00 C ATOM 1454 C GLY A 109 -18.547 -11.185 -2.833 1.00 0.00 C ATOM 1455 O GLY A 109 -19.648 -11.734 -2.862 1.00 0.00 O ATOM 0 H GLY A 109 -15.880 -10.327 -1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.589 -11.693 -0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.664 -10.313 -0.882 1.00 0.00 H new ATOM 1459 N ASN A 110 -17.853 -10.902 -3.932 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.358 -11.231 -5.260 1.00 0.00 C ATOM 1461 C ASN A 110 -17.275 -11.895 -6.106 1.00 0.00 C ATOM 1462 O ASN A 110 -16.084 -11.656 -5.907 1.00 0.00 O ATOM 1463 CB ASN A 110 -18.869 -9.969 -5.961 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.376 -9.827 -5.868 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.075 -9.828 -6.883 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.885 -9.704 -4.648 1.00 0.00 N ATOM 0 H ASN A 110 -16.941 -10.446 -3.928 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.183 -11.933 -5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.396 -9.093 -5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -18.573 -9.994 -7.010 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -21.893 -9.605 -4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -20.269 -9.708 -3.835 1.00 0.00 H new ATOM 1473 N ARG A 111 -17.699 -12.729 -7.049 1.00 0.00 N ATOM 1474 CA ARG A 111 -16.767 -13.430 -7.926 1.00 0.00 C ATOM 1475 C ARG A 111 -16.122 -12.466 -8.916 1.00 0.00 C ATOM 1476 O ARG A 111 -16.783 -11.578 -9.455 1.00 0.00 O ATOM 1477 CB ARG A 111 -17.490 -14.548 -8.679 1.00 0.00 C ATOM 1478 CG ARG A 111 -16.557 -15.613 -9.233 1.00 0.00 C ATOM 1479 CD ARG A 111 -17.321 -16.677 -10.004 1.00 0.00 C ATOM 1480 NE ARG A 111 -17.384 -17.943 -9.277 1.00 0.00 N ATOM 1481 CZ ARG A 111 -18.347 -18.848 -9.438 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -19.328 -18.639 -10.308 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -18.329 -19.968 -8.728 1.00 0.00 N ATOM 0 H ARG A 111 -18.682 -12.936 -7.226 1.00 0.00 H new ATOM 0 HA ARG A 111 -15.981 -13.866 -7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.209 -15.020 -8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.059 -14.112 -9.501 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -15.820 -15.148 -9.887 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -16.008 -16.079 -8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.332 -16.323 -10.204 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -16.843 -16.838 -10.970 1.00 0.00 H new ATOM 0 HE ARG A 111 -16.644 -18.146 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.347 -17.780 -10.858 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -20.062 -19.337 -10.426 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -17.578 -20.136 -8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -19.067 -20.662 -8.851 1.00 0.00 H new ATOM 1497 N LEU A 112 -14.827 -12.649 -9.154 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.093 -11.796 -10.081 1.00 0.00 C ATOM 1499 C LEU A 112 -14.191 -12.331 -11.506 1.00 0.00 C ATOM 1500 O LEU A 112 -14.052 -13.531 -11.740 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.624 -11.696 -9.662 1.00 0.00 C ATOM 1502 CG LEU A 112 -11.784 -10.708 -10.476 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.736 -9.354 -9.785 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -10.379 -11.251 -10.688 1.00 0.00 C ATOM 0 H LEU A 112 -14.265 -13.380 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.540 -10.802 -10.053 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.580 -11.407 -8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.172 -12.685 -9.740 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.253 -10.579 -11.452 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -11.135 -8.664 -10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.748 -8.960 -9.685 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.291 -9.466 -8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.796 -10.536 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.901 -11.410 -9.722 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.432 -12.197 -11.226 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.431 -11.431 -12.455 1.00 0.00 N ATOM 1517 CA VAL A 113 -14.548 -11.813 -13.857 1.00 0.00 C ATOM 1518 C VAL A 113 -13.520 -11.078 -14.712 1.00 0.00 C ATOM 1519 O VAL A 113 -12.897 -11.667 -15.595 1.00 0.00 O ATOM 1520 CB VAL A 113 -15.961 -11.523 -14.402 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -16.269 -10.035 -14.336 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.105 -12.044 -15.824 1.00 0.00 C ATOM 0 H VAL A 113 -14.548 -10.433 -12.278 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.361 -12.885 -13.912 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.683 -12.045 -13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.271 -9.853 -14.725 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -16.215 -9.698 -13.301 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.542 -9.486 -14.934 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.109 -11.829 -16.190 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.372 -11.555 -16.466 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.937 -13.121 -15.836 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.349 -9.788 -14.444 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.396 -8.972 -15.189 1.00 0.00 C ATOM 1534 C LYS A 114 -10.967 -9.256 -14.738 1.00 0.00 C ATOM 1535 O LYS A 114 -10.744 -9.825 -13.669 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.718 -7.486 -15.011 1.00 0.00 C ATOM 1537 CG LYS A 114 -13.190 -6.808 -16.287 1.00 0.00 C ATOM 1538 CD LYS A 114 -13.406 -5.318 -16.080 1.00 0.00 C ATOM 1539 CE LYS A 114 -12.219 -4.509 -16.579 1.00 0.00 C ATOM 1540 NZ LYS A 114 -12.356 -3.063 -16.252 1.00 0.00 N ATOM 0 H LYS A 114 -13.857 -9.285 -13.717 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.480 -9.230 -16.245 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.488 -7.379 -14.247 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.830 -6.972 -14.644 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -12.455 -6.964 -17.076 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.120 -7.268 -16.622 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.308 -5.004 -16.604 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.566 -5.116 -15.021 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.303 -4.897 -16.134 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.125 -4.630 -17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.527 -2.546 -16.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.217 -2.686 -16.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.420 -2.945 -15.221 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.003 -8.856 -15.559 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.594 -9.066 -15.246 1.00 0.00 C ATOM 1556 C LYS A 115 -7.925 -7.754 -14.847 1.00 0.00 C ATOM 1557 O LYS A 115 -6.731 -7.558 -15.076 1.00 0.00 O ATOM 1558 CB LYS A 115 -7.871 -9.682 -16.447 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.629 -11.177 -16.310 1.00 0.00 C ATOM 1560 CD LYS A 115 -6.295 -11.469 -15.640 1.00 0.00 C ATOM 1561 CE LYS A 115 -5.415 -12.357 -16.505 1.00 0.00 C ATOM 1562 NZ LYS A 115 -4.820 -11.608 -17.646 1.00 0.00 N ATOM 0 H LYS A 115 -10.171 -8.384 -16.447 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.531 -9.754 -14.403 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.458 -9.498 -17.347 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.914 -9.178 -16.582 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.435 -11.625 -15.728 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -7.651 -11.642 -17.296 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.777 -10.532 -15.436 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.468 -11.953 -14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.618 -12.782 -15.895 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.004 -13.191 -16.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.227 -12.249 -18.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.580 -11.223 -18.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.237 -10.828 -17.282 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.703 -6.855 -14.250 1.00 0.00 N ATOM 1577 CA ASP A 116 -8.185 -5.561 -13.821 1.00 0.00 C ATOM 1578 C ASP A 116 -9.096 -4.929 -12.772 1.00 0.00 C ATOM 1579 O ASP A 116 -9.672 -3.864 -12.995 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.041 -4.625 -15.023 1.00 0.00 C ATOM 1581 CG ASP A 116 -7.303 -3.347 -14.676 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -6.144 -3.436 -14.217 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -7.883 -2.257 -14.864 1.00 0.00 O ATOM 0 H ASP A 116 -9.693 -6.999 -14.053 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.204 -5.719 -13.372 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.509 -5.143 -15.821 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.030 -4.377 -15.407 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.215 -5.588 -11.624 1.00 0.00 N ATOM 1589 CA TYR A 117 -10.049 -5.085 -10.540 1.00 0.00 C ATOM 1590 C TYR A 117 -9.283 -4.070 -9.696 1.00 0.00 C ATOM 1591 O TYR A 117 -8.107 -4.266 -9.392 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.532 -6.239 -9.660 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.441 -5.803 -8.533 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -10.936 -5.129 -7.428 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.804 -6.066 -8.574 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -11.764 -4.729 -6.397 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.639 -5.668 -7.546 1.00 0.00 C ATOM 1598 CZ TYR A 117 -13.113 -5.000 -6.461 1.00 0.00 C ATOM 1599 OH TYR A 117 -13.941 -4.604 -5.434 1.00 0.00 O ATOM 0 H TYR A 117 -8.745 -6.470 -11.421 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.915 -4.589 -10.979 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -11.060 -6.962 -10.282 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.666 -6.751 -9.240 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.879 -4.914 -7.374 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.219 -6.590 -9.423 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -11.355 -4.206 -5.545 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.697 -5.879 -7.593 1.00 0.00 H new ATOM 0 HH TYR A 117 -14.862 -4.871 -5.635 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.954 -2.985 -9.327 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.335 -1.942 -8.529 1.00 0.00 C ATOM 1611 C ILE A 118 -9.692 -2.084 -7.050 1.00 0.00 C ATOM 1612 O ILE A 118 -10.860 -2.004 -6.670 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.751 -0.542 -9.032 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.814 0.519 -8.462 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.198 -0.236 -8.671 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.361 0.257 -8.780 1.00 0.00 C ATOM 0 H ILE A 118 -10.929 -2.808 -9.570 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.256 -2.052 -8.637 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.673 -0.530 -10.119 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.096 1.495 -8.857 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.941 0.564 -7.380 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.463 0.756 -9.038 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.852 -0.978 -9.128 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.317 -0.266 -7.588 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.746 1.046 -8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.065 -0.705 -8.361 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.222 0.240 -9.861 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.675 -2.297 -6.221 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.878 -2.450 -4.786 1.00 0.00 C ATOM 1630 C LEU A 119 -8.484 -1.178 -4.040 1.00 0.00 C ATOM 1631 O LEU A 119 -7.460 -0.560 -4.339 1.00 0.00 O ATOM 1632 CB LEU A 119 -8.072 -3.643 -4.259 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.062 -3.799 -2.733 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -8.503 -5.198 -2.332 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.680 -3.497 -2.174 1.00 0.00 C ATOM 0 H LEU A 119 -7.702 -2.367 -6.519 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.938 -2.634 -4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.474 -4.556 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.043 -3.548 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.769 -3.083 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.489 -5.287 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.514 -5.380 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.823 -5.932 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.693 -3.613 -1.090 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.955 -4.187 -2.604 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.401 -2.474 -2.426 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.306 -0.796 -3.067 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.054 0.401 -2.271 1.00 0.00 C ATOM 1649 C LYS A 120 -9.166 0.092 -0.781 1.00 0.00 C ATOM 1650 O LYS A 120 -9.470 -1.036 -0.393 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.038 1.510 -2.655 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.362 2.768 -3.178 1.00 0.00 C ATOM 1653 CD LYS A 120 -9.553 2.923 -4.680 1.00 0.00 C ATOM 1654 CE LYS A 120 -8.308 3.489 -5.345 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.461 4.934 -5.674 1.00 0.00 N ATOM 0 H LYS A 120 -10.155 -1.300 -2.810 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.039 0.742 -2.477 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.721 1.131 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.641 1.767 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.770 3.640 -2.667 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.297 2.732 -2.948 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -9.793 1.955 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -10.401 3.580 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.451 3.356 -4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.097 2.930 -6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.679 5.039 -6.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.235 5.338 -5.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.576 5.435 -5.457 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.917 1.099 0.051 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.990 0.931 1.500 1.00 0.00 C ATOM 1671 C ASN A 121 -10.358 0.407 1.926 1.00 0.00 C ATOM 1672 O ASN A 121 -11.385 0.807 1.380 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.699 2.257 2.210 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.411 3.431 1.564 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -8.770 4.594 1.583 1.00 0.00 O flip ATOM 1676 ND2 ASN A 121 -10.523 3.293 1.055 1.00 0.00 N flip ATOM 0 H ASN A 121 -8.663 2.039 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.235 0.199 1.787 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.004 2.181 3.254 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.625 2.440 2.204 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.978 2.380 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.989 4.091 0.625 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.360 -0.490 2.907 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.604 -1.055 3.393 1.00 0.00 C ATOM 1685 C GLY A 122 -12.251 -1.982 2.385 1.00 0.00 C ATOM 1686 O GLY A 122 -13.431 -1.839 2.067 1.00 0.00 O ATOM 0 H GLY A 122 -9.521 -0.835 3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.415 -1.602 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.295 -0.248 3.637 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.476 -2.936 1.880 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.982 -3.889 0.899 1.00 0.00 C ATOM 1692 C ASP A 123 -11.751 -5.325 1.360 1.00 0.00 C ATOM 1693 O ASP A 123 -10.616 -5.734 1.603 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.310 -3.663 -0.457 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.809 -2.409 -1.147 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.938 -1.369 -0.469 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -12.070 -2.467 -2.368 1.00 0.00 O ATOM 0 H ASP A 123 -10.497 -3.070 2.133 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.055 -3.729 0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.231 -3.593 -0.318 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.493 -4.525 -1.099 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.835 -6.086 1.476 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.751 -7.477 1.903 1.00 0.00 C ATOM 1704 C ARG A 124 -12.367 -8.378 0.734 1.00 0.00 C ATOM 1705 O ARG A 124 -12.936 -8.275 -0.352 1.00 0.00 O ATOM 1706 CB ARG A 124 -14.084 -7.933 2.498 1.00 0.00 C ATOM 1707 CG ARG A 124 -14.473 -7.187 3.766 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.009 -8.134 4.828 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.786 -7.429 5.845 1.00 0.00 N ATOM 1710 CZ ARG A 124 -17.014 -6.956 5.646 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -17.608 -7.108 4.469 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.649 -6.329 6.627 1.00 0.00 N ATOM 0 H ARG A 124 -13.782 -5.762 1.280 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.978 -7.552 2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.869 -7.800 1.753 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -14.029 -8.999 2.716 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.606 -6.654 4.156 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -15.228 -6.437 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -15.633 -8.893 4.356 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.178 -8.655 5.303 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.362 -7.291 6.762 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -17.123 -7.589 3.711 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -18.549 -6.744 4.322 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.196 -6.210 7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.590 -5.966 6.475 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.396 -9.256 0.961 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.935 -10.168 -0.078 1.00 0.00 C ATOM 1728 C ILE A 125 -10.947 -11.614 0.405 1.00 0.00 C ATOM 1729 O ILE A 125 -10.553 -11.906 1.533 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.512 -9.812 -0.550 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.375 -8.300 -0.756 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.178 -10.560 -1.832 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.430 -7.642 0.226 1.00 0.00 C ATOM 0 H ILE A 125 -10.914 -9.355 1.854 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.627 -10.062 -0.913 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.805 -10.116 0.222 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.024 -8.109 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.358 -7.838 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.170 -10.299 -2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.235 -11.634 -1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.890 -10.284 -2.610 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.381 -6.572 0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.792 -7.802 1.242 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.436 -8.077 0.122 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.397 -12.516 -0.462 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.457 -13.934 -0.130 1.00 0.00 C ATOM 1747 C VAL A 126 -10.678 -14.764 -1.146 1.00 0.00 C ATOM 1748 O VAL A 126 -10.937 -14.693 -2.347 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.911 -14.440 -0.078 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.963 -15.865 0.450 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.768 -13.515 0.773 1.00 0.00 C ATOM 0 H VAL A 126 -11.726 -12.289 -1.401 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.007 -14.049 0.856 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.313 -14.439 -1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.998 -16.205 0.479 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.386 -16.517 -0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.542 -15.896 1.455 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.792 -13.888 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.369 -13.480 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.758 -12.513 0.344 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.720 -15.545 -0.658 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.900 -16.381 -1.527 1.00 0.00 C ATOM 1763 C PHE A 127 -9.194 -17.861 -1.303 1.00 0.00 C ATOM 1764 O PHE A 127 -9.071 -18.367 -0.188 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.415 -16.104 -1.281 1.00 0.00 C ATOM 1766 CG PHE A 127 -6.862 -14.994 -2.130 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.575 -13.820 -2.313 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -5.626 -15.125 -2.744 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.066 -12.797 -3.092 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.113 -14.106 -3.524 1.00 0.00 C ATOM 1771 CZ PHE A 127 -5.835 -12.941 -3.698 1.00 0.00 C ATOM 0 H PHE A 127 -9.493 -15.616 0.334 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.146 -16.134 -2.560 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.270 -15.853 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.847 -17.014 -1.473 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.540 -13.703 -1.842 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.058 -16.034 -2.611 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.631 -11.887 -3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.149 -14.220 -3.997 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.436 -12.144 -4.308 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.578 -18.551 -2.372 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.878 -19.966 -2.273 1.00 0.00 C ATOM 1783 C GLY A 128 -11.347 -20.232 -2.014 1.00 0.00 C ATOM 1784 O GLY A 128 -12.057 -20.733 -2.886 1.00 0.00 O ATOM 0 H GLY A 128 -9.687 -18.154 -3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.580 -20.463 -3.196 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.286 -20.404 -1.470 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.804 -19.901 -0.810 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.200 -20.109 -0.437 1.00 0.00 C ATOM 1790 C LYS A 129 -13.437 -19.748 1.027 1.00 0.00 C ATOM 1791 O LYS A 129 -14.491 -19.222 1.383 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.605 -21.566 -0.686 1.00 0.00 C ATOM 1793 CG LYS A 129 -14.604 -21.737 -1.819 1.00 0.00 C ATOM 1794 CD LYS A 129 -14.811 -23.204 -2.162 1.00 0.00 C ATOM 1795 CE LYS A 129 -15.111 -23.396 -3.640 1.00 0.00 C ATOM 1796 NZ LYS A 129 -16.513 -23.843 -3.868 1.00 0.00 N ATOM 0 H LYS A 129 -11.229 -19.488 -0.076 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.814 -19.455 -1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.712 -22.149 -0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.033 -21.976 0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.557 -21.290 -1.536 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.251 -21.202 -2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.919 -23.770 -1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.633 -23.605 -1.568 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.938 -22.460 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.423 -24.131 -4.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.678 -23.962 -4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.672 -24.749 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.170 -23.130 -3.492 1.00 0.00 H new ATOM 1810 N SER A 130 -12.453 -20.041 1.873 1.00 0.00 N ATOM 1811 CA SER A 130 -12.563 -19.753 3.299 1.00 0.00 C ATOM 1812 C SER A 130 -11.657 -18.593 3.703 1.00 0.00 C ATOM 1813 O SER A 130 -12.059 -17.723 4.477 1.00 0.00 O ATOM 1814 CB SER A 130 -12.211 -20.997 4.117 1.00 0.00 C ATOM 1815 OG SER A 130 -10.833 -21.310 4.003 1.00 0.00 O ATOM 0 H SER A 130 -11.573 -20.476 1.596 1.00 0.00 H new ATOM 0 HA SER A 130 -13.594 -19.466 3.503 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.464 -20.831 5.164 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.809 -21.842 3.775 1.00 0.00 H new ATOM 0 HG SER A 130 -10.634 -22.108 4.536 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.434 -18.585 3.184 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.476 -17.530 3.501 1.00 0.00 C ATOM 1823 C CYS A 131 -10.045 -16.154 3.167 1.00 0.00 C ATOM 1824 O CYS A 131 -10.160 -15.785 1.998 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.166 -17.747 2.744 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.517 -19.431 2.856 1.00 0.00 S ATOM 0 H CYS A 131 -10.082 -19.296 2.543 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.278 -17.573 4.572 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.320 -17.498 1.694 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.418 -17.055 3.129 1.00 0.00 H new ATOM 0 HG CYS A 131 -7.718 -20.049 1.730 1.00 0.00 H new ATOM 1832 N SER A 132 -10.397 -15.402 4.204 1.00 0.00 N ATOM 1833 CA SER A 132 -10.951 -14.064 4.026 1.00 0.00 C ATOM 1834 C SER A 132 -10.131 -13.031 4.794 1.00 0.00 C ATOM 1835 O SER A 132 -9.876 -13.191 5.987 1.00 0.00 O ATOM 1836 CB SER A 132 -12.408 -14.027 4.495 1.00 0.00 C ATOM 1837 OG SER A 132 -13.175 -13.134 3.706 1.00 0.00 O ATOM 0 H SER A 132 -10.309 -15.696 5.177 1.00 0.00 H new ATOM 0 HA SER A 132 -10.912 -13.818 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.837 -15.027 4.439 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.449 -13.721 5.540 1.00 0.00 H new ATOM 0 HG SER A 132 -14.102 -13.130 4.024 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.720 -11.973 4.102 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.928 -10.918 4.725 1.00 0.00 C ATOM 1845 C PHE A 133 -9.329 -9.545 4.194 1.00 0.00 C ATOM 1846 O PHE A 133 -9.846 -9.423 3.084 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.437 -11.156 4.476 1.00 0.00 C ATOM 1848 CG PHE A 133 -7.117 -11.545 3.061 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.124 -12.877 2.677 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.812 -10.580 2.115 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.830 -13.237 1.375 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.517 -10.934 0.812 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.526 -12.266 0.442 1.00 0.00 C ATOM 0 H PHE A 133 -9.921 -11.824 3.113 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.121 -10.942 5.798 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.886 -10.250 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -7.086 -11.940 5.147 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.362 -13.641 3.402 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.805 -9.538 2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.838 -14.278 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -6.280 -10.172 0.085 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.296 -12.546 -0.575 1.00 0.00 H new ATOM 1863 N LEU A 134 -9.084 -8.515 4.997 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.414 -7.147 4.613 1.00 0.00 C ATOM 1865 C LEU A 134 -8.146 -6.326 4.398 1.00 0.00 C ATOM 1866 O LEU A 134 -7.179 -6.456 5.148 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.286 -6.491 5.686 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.644 -5.026 5.425 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.847 -4.927 4.502 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.913 -4.303 6.736 1.00 0.00 C ATOM 0 H LEU A 134 -8.657 -8.602 5.919 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.969 -7.180 3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.209 -7.063 5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.769 -6.558 6.643 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.797 -4.546 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.087 -3.878 4.328 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.617 -5.409 3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.701 -5.423 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.166 -3.263 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.743 -4.784 7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.023 -4.344 7.363 1.00 0.00 H new ATOM 1882 N PHE A 135 -8.155 -5.484 3.369 1.00 0.00 N ATOM 1883 CA PHE A 135 -7.002 -4.648 3.060 1.00 0.00 C ATOM 1884 C PHE A 135 -7.227 -3.205 3.453 1.00 0.00 C ATOM 1885 O PHE A 135 -8.317 -2.651 3.299 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.622 -4.714 1.595 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.407 -3.902 1.248 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -4.143 -4.325 1.627 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.529 -2.715 0.545 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -3.024 -3.578 1.310 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -4.415 -1.965 0.224 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.161 -2.397 0.608 1.00 0.00 C ATOM 0 H PHE A 135 -8.946 -5.363 2.737 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.179 -5.050 3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.443 -5.754 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.463 -4.367 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.031 -5.248 2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.508 -2.372 0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.044 -3.918 1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.524 -1.042 -0.326 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.288 -1.812 0.359 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.165 -2.621 3.956 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.165 -1.229 4.396 1.00 0.00 C ATOM 1904 C LYS A 136 -4.755 -0.643 4.332 1.00 0.00 C ATOM 1905 O LYS A 136 -3.781 -1.315 4.668 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.702 -1.124 5.826 1.00 0.00 C ATOM 1907 CG LYS A 136 -8.204 -0.900 5.901 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.815 -1.621 7.093 1.00 0.00 C ATOM 1909 CE LYS A 136 -10.203 -1.091 7.412 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.150 0.249 8.059 1.00 0.00 N ATOM 0 H LYS A 136 -5.268 -3.092 4.076 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.812 -0.661 3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.453 -2.037 6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.196 -0.304 6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.411 0.168 5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.672 -1.252 4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.871 -2.689 6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.169 -1.500 7.963 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.788 -1.028 6.494 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.717 -1.792 8.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.091 0.494 8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.465 0.230 8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.856 0.961 7.360 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.652 0.615 3.910 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.354 1.279 3.820 1.00 0.00 C ATOM 1926 C TYR A 137 -2.815 1.594 5.210 1.00 0.00 C ATOM 1927 O TYR A 137 -3.559 1.999 6.103 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.437 2.568 3.008 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.269 2.459 1.750 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -3.945 1.542 0.758 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.372 3.280 1.550 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.695 1.447 -0.398 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.128 3.189 0.397 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.786 2.272 -0.574 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.535 2.180 -1.723 1.00 0.00 O ATOM 0 H TYR A 137 -5.445 1.191 3.627 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.676 0.593 3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.853 3.354 3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.428 2.878 2.736 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.093 0.893 0.893 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.643 4.001 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.428 0.730 -1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.983 3.834 0.257 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.038 1.672 -2.398 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.516 1.405 5.379 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.862 1.667 6.655 1.00 0.00 C ATOM 1947 C ALA A 138 -0.334 3.096 6.719 1.00 0.00 C ATOM 1948 O ALA A 138 -0.237 3.685 7.796 1.00 0.00 O ATOM 1949 CB ALA A 138 0.270 0.674 6.880 1.00 0.00 C ATOM 0 H ALA A 138 -0.890 1.070 4.647 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.602 1.546 7.446 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.750 0.880 7.836 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.131 -0.340 6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.002 0.769 6.078 1.00 0.00 H new