USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1068 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 239 SER OG : rot -59:sc= 0.295 USER MOD Set 1.2: A 244 GLN : amide:sc= 0.0577 K(o=0.35,f=1.7) USER MOD Set 2.1: A 237 SER OG : rot 180:sc= -0.0324 USER MOD Set 2.2: A 247 GLN : amide:sc= -4.11! C(o=-4.1!,f=-3.2!) USER MOD Set 3.1: A 233 LYS NZ :NH3+ -107:sc= -0.97 (180deg=-3.6!) USER MOD Set 3.2: A 234 THR OG1 : rot 180:sc= -3.32! USER MOD Set 4.1: A 199 HIS : no HD1:sc=-0.00198 K(o=-0.24,f=-5.7!) USER MOD Set 4.2: A 241 MET CE :methyl -147:sc= -0.241 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.257 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 155:sc= 0.746 (180deg=0.232!) USER MOD Single : A 154 SER OG : rot 69:sc= 1.17 USER MOD Single : A 160 THR OG1 : rot -123:sc= -11! USER MOD Single : A 162 GLN : amide:sc= -3.58! C(o=-3.6!,f=-5.3!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 170 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.58) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 18:sc= 0.617 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.12) USER MOD Single : A 185 GLN : amide:sc= -5.48! C(o=-5.5!,f=-5.1!) USER MOD Single : A 186 SER OG : rot -130:sc= -0.454 USER MOD Single : A 195 MET CE :methyl -145:sc= -0.112 (180deg=-1.47) USER MOD Single : A 197 LYS NZ :NH3+ -150:sc= -0.0322 (180deg=-0.501) USER MOD Single : A 200 ASN : amide:sc= -3.81! K(o=-3.8!,f=0.22) USER MOD Single : A 201 TYR OH : rot 142:sc= -1.36! USER MOD Single : A 204 LYS NZ :NH3+ 146:sc= -0.169 (180deg=-1.17) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc= -0.0769 X(o=-0.077,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -7.41! K(o=-7.4!,f=-4.6) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -9.67! C(o=-9.7!,f=-8.8!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ -162:sc= -0.391 (180deg=-0.935) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.0771 K(o=-0.077,f=1.1) USER MOD Single : A 265 ASN : amide:sc= 0.535 K(o=0.53,f=-0.91) USER MOD Single : A 266 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.036) USER MOD Single : A 271 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 272 THR OG1 : rot 180:sc= -4.13! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 4.479 26.399 -13.374 1.00 1.00 N ATOM 2 CA LEU A 140 3.476 25.300 -13.522 1.00 1.00 C ATOM 3 C LEU A 140 2.294 25.551 -12.590 1.00 1.00 C ATOM 4 O LEU A 140 1.275 26.094 -12.998 1.00 1.00 O ATOM 5 CB LEU A 140 4.134 23.961 -13.173 1.00 1.00 C ATOM 6 CG LEU A 140 4.624 23.258 -14.443 1.00 1.00 C ATOM 7 CD1 LEU A 140 5.813 22.367 -14.094 1.00 1.00 C ATOM 8 CD2 LEU A 140 3.492 22.401 -15.015 1.00 1.00 C ATOM 0 HA LEU A 140 3.118 25.272 -14.551 1.00 1.00 H new ATOM 0 HB2 LEU A 140 4.972 24.126 -12.495 1.00 1.00 H new ATOM 0 HB3 LEU A 140 3.421 23.324 -12.649 1.00 1.00 H new ATOM 0 HG LEU A 140 4.927 23.999 -15.183 1.00 1.00 H new ATOM 0 HD11 LEU A 140 6.167 21.863 -14.994 1.00 1.00 H new ATOM 0 HD12 LEU A 140 6.616 22.977 -13.680 1.00 1.00 H new ATOM 0 HD13 LEU A 140 5.507 21.623 -13.359 1.00 1.00 H new ATOM 0 HD21 LEU A 140 3.837 21.899 -15.919 1.00 1.00 H new ATOM 0 HD22 LEU A 140 3.192 21.656 -14.278 1.00 1.00 H new ATOM 0 HD23 LEU A 140 2.640 23.037 -15.256 1.00 1.00 H new ATOM 22 N SER A 141 2.447 25.146 -11.334 1.00 1.00 N ATOM 23 CA SER A 141 1.379 25.331 -10.359 1.00 1.00 C ATOM 24 C SER A 141 1.934 25.341 -8.935 1.00 1.00 C ATOM 25 O SER A 141 3.047 24.880 -8.689 1.00 1.00 O ATOM 26 CB SER A 141 0.359 24.197 -10.494 1.00 1.00 C ATOM 27 OG SER A 141 -0.514 24.217 -9.377 1.00 1.00 O ATOM 0 H SER A 141 3.286 24.694 -10.971 1.00 1.00 H new ATOM 0 HA SER A 141 0.900 26.291 -10.554 1.00 1.00 H new ATOM 0 HB2 SER A 141 -0.210 24.312 -11.417 1.00 1.00 H new ATOM 0 HB3 SER A 141 0.871 23.237 -10.553 1.00 1.00 H new ATOM 0 HG SER A 141 -1.169 23.493 -9.461 1.00 1.00 H new ATOM 33 N ASP A 142 1.145 25.875 -7.999 1.00 1.00 N ATOM 34 CA ASP A 142 1.552 25.949 -6.594 1.00 1.00 C ATOM 35 C ASP A 142 1.704 24.558 -5.990 1.00 1.00 C ATOM 36 O ASP A 142 2.566 24.318 -5.135 1.00 1.00 O ATOM 37 CB ASP A 142 0.522 26.742 -5.786 1.00 1.00 C ATOM 38 CG ASP A 142 -0.667 25.846 -5.453 1.00 1.00 C ATOM 39 OD1 ASP A 142 -0.634 25.202 -4.417 1.00 1.00 O ATOM 40 OD2 ASP A 142 -1.595 25.815 -6.244 1.00 1.00 O ATOM 0 H ASP A 142 0.221 26.262 -8.189 1.00 1.00 H new ATOM 0 HA ASP A 142 2.517 26.454 -6.554 1.00 1.00 H new ATOM 0 HB2 ASP A 142 0.975 27.118 -4.869 1.00 1.00 H new ATOM 0 HB3 ASP A 142 0.188 27.610 -6.355 1.00 1.00 H new ATOM 45 N ASP A 143 0.845 23.640 -6.423 1.00 1.00 N ATOM 46 CA ASP A 143 0.850 22.271 -5.923 1.00 1.00 C ATOM 47 C ASP A 143 1.942 21.444 -6.573 1.00 1.00 C ATOM 48 O ASP A 143 2.487 21.797 -7.616 1.00 1.00 O ATOM 49 CB ASP A 143 -0.503 21.608 -6.130 1.00 1.00 C ATOM 50 CG ASP A 143 -0.775 20.654 -4.970 1.00 1.00 C ATOM 51 OD1 ASP A 143 -0.305 19.529 -5.026 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.452 21.064 -4.040 1.00 1.00 O ATOM 0 H ASP A 143 0.130 23.824 -7.127 1.00 1.00 H new ATOM 0 HA ASP A 143 1.054 22.321 -4.853 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.287 22.363 -6.187 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.515 21.064 -7.075 1.00 1.00 H new ATOM 57 N SER A 144 2.255 20.332 -5.925 1.00 1.00 N ATOM 58 CA SER A 144 3.281 19.422 -6.401 1.00 1.00 C ATOM 59 C SER A 144 2.718 18.000 -6.421 1.00 1.00 C ATOM 60 O SER A 144 1.754 17.707 -5.707 1.00 1.00 O ATOM 61 CB SER A 144 4.498 19.491 -5.477 1.00 1.00 C ATOM 62 OG SER A 144 4.821 20.854 -5.229 1.00 1.00 O ATOM 0 H SER A 144 1.806 20.037 -5.058 1.00 1.00 H new ATOM 0 HA SER A 144 3.587 19.705 -7.408 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.286 18.979 -4.539 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.346 18.981 -5.934 1.00 1.00 H new ATOM 0 HG SER A 144 5.599 20.903 -4.636 1.00 1.00 H new ATOM 68 N LYS A 145 3.232 17.167 -7.318 1.00 1.00 N ATOM 69 CA LYS A 145 2.696 15.827 -7.546 1.00 1.00 C ATOM 70 C LYS A 145 2.991 14.832 -6.432 1.00 1.00 C ATOM 71 O LYS A 145 4.099 14.724 -5.930 1.00 1.00 O ATOM 72 CB LYS A 145 3.311 15.344 -8.874 1.00 1.00 C ATOM 73 CG LYS A 145 3.516 13.828 -8.878 1.00 1.00 C ATOM 74 CD LYS A 145 3.793 13.352 -10.316 1.00 1.00 C ATOM 75 CE LYS A 145 5.156 13.875 -10.794 1.00 1.00 C ATOM 76 NZ LYS A 145 5.882 12.773 -11.481 1.00 1.00 N ATOM 0 H LYS A 145 4.031 17.399 -7.908 1.00 1.00 H new ATOM 0 HA LYS A 145 1.608 15.883 -7.576 1.00 1.00 H new ATOM 0 HB2 LYS A 145 2.660 15.626 -9.702 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.267 15.842 -9.036 1.00 1.00 H new ATOM 0 HG2 LYS A 145 4.349 13.561 -8.228 1.00 1.00 H new ATOM 0 HG3 LYS A 145 2.631 13.329 -8.482 1.00 1.00 H new ATOM 0 HD2 LYS A 145 3.779 12.263 -10.355 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.006 13.705 -10.982 1.00 1.00 H new ATOM 0 HE2 LYS A 145 5.020 14.717 -11.473 1.00 1.00 H new ATOM 0 HE3 LYS A 145 5.738 14.239 -9.947 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 6.566 13.174 -12.153 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 6.386 12.197 -10.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 5.202 12.176 -11.994 1.00 1.00 H new ATOM 90 N PHE A 146 1.938 14.070 -6.110 1.00 1.00 N ATOM 91 CA PHE A 146 1.999 13.015 -5.109 1.00 1.00 C ATOM 92 C PHE A 146 1.530 11.713 -5.747 1.00 1.00 C ATOM 93 O PHE A 146 0.512 11.684 -6.451 1.00 1.00 O ATOM 94 CB PHE A 146 1.081 13.336 -3.923 1.00 1.00 C ATOM 95 CG PHE A 146 1.339 14.732 -3.425 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.512 15.015 -2.714 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.402 15.749 -3.663 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.749 16.314 -2.244 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.640 17.047 -3.190 1.00 1.00 C ATOM 100 CZ PHE A 146 1.814 17.328 -2.480 1.00 1.00 C ATOM 0 H PHE A 146 1.020 14.174 -6.542 1.00 1.00 H new ATOM 0 HA PHE A 146 3.024 12.929 -4.749 1.00 1.00 H new ATOM 0 HB2 PHE A 146 0.038 13.237 -4.225 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.250 12.619 -3.119 1.00 1.00 H new ATOM 0 HD1 PHE A 146 3.233 14.233 -2.528 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.503 15.532 -4.211 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.655 16.533 -1.699 1.00 1.00 H new ATOM 0 HE2 PHE A 146 -0.081 17.830 -3.373 1.00 1.00 H new ATOM 0 HZ PHE A 146 1.998 18.328 -2.115 1.00 1.00 H new ATOM 110 N GLY A 147 2.280 10.644 -5.559 1.00 1.00 N ATOM 111 CA GLY A 147 1.921 9.389 -6.181 1.00 1.00 C ATOM 112 C GLY A 147 0.708 8.773 -5.533 1.00 1.00 C ATOM 113 O GLY A 147 0.323 9.131 -4.422 1.00 1.00 O ATOM 0 H GLY A 147 3.127 10.620 -4.991 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.725 9.551 -7.241 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.760 8.697 -6.115 1.00 1.00 H new ATOM 117 N PHE A 148 0.156 7.799 -6.225 1.00 1.00 N ATOM 118 CA PHE A 148 -0.964 7.083 -5.696 1.00 1.00 C ATOM 119 C PHE A 148 -0.738 5.621 -6.040 1.00 1.00 C ATOM 120 O PHE A 148 -0.435 5.309 -7.191 1.00 1.00 O ATOM 121 CB PHE A 148 -2.231 7.551 -6.365 1.00 1.00 C ATOM 122 CG PHE A 148 -3.289 7.738 -5.323 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.229 8.885 -4.523 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.315 6.804 -5.132 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.196 9.102 -3.534 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.282 7.022 -4.144 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.222 8.170 -3.344 1.00 1.00 C ATOM 0 H PHE A 148 0.468 7.493 -7.147 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.058 7.240 -4.621 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.054 8.487 -6.895 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.557 6.822 -7.107 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.436 9.603 -4.669 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.360 5.917 -5.746 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.150 9.988 -2.918 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.076 6.304 -3.998 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.968 8.336 -2.581 1.00 1.00 H new ATOM 137 N ILE A 149 -0.897 4.748 -5.089 1.00 1.00 N ATOM 138 CA ILE A 149 -0.728 3.323 -5.335 1.00 1.00 C ATOM 139 C ILE A 149 -2.030 2.617 -5.010 1.00 1.00 C ATOM 140 O ILE A 149 -2.522 2.781 -3.890 1.00 1.00 O ATOM 141 CB ILE A 149 0.412 2.754 -4.481 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.771 3.309 -4.961 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.427 1.225 -4.595 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.069 4.647 -4.307 1.00 1.00 C ATOM 0 H ILE A 149 -1.144 4.986 -4.129 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.470 3.165 -6.382 1.00 1.00 H new ATOM 0 HB ILE A 149 0.251 3.048 -3.444 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.563 2.599 -4.724 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.760 3.424 -6.045 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.238 0.823 -3.988 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.524 0.825 -4.243 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.578 0.939 -5.636 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.031 5.018 -4.660 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.287 5.361 -4.566 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.103 4.523 -3.225 1.00 1.00 H new ATOM 156 N VAL A 150 -2.549 1.758 -5.894 1.00 1.00 N ATOM 157 CA VAL A 150 -3.720 0.983 -5.562 1.00 1.00 C ATOM 158 C VAL A 150 -3.188 -0.437 -5.682 1.00 1.00 C ATOM 159 O VAL A 150 -2.604 -0.766 -6.723 1.00 1.00 O ATOM 160 CB VAL A 150 -4.819 1.232 -6.599 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.047 0.386 -6.274 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.185 2.734 -6.619 1.00 1.00 C ATOM 0 H VAL A 150 -2.174 1.592 -6.828 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.157 1.213 -4.590 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.455 0.946 -7.586 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.823 0.570 -7.017 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.775 -0.670 -6.287 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.421 0.652 -5.285 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.967 2.908 -7.358 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.543 3.034 -5.634 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.303 3.320 -6.879 1.00 1.00 H new ATOM 172 N ILE A 151 -3.322 -1.257 -4.637 1.00 1.00 N ATOM 173 CA ILE A 151 -2.733 -2.602 -4.688 1.00 1.00 C ATOM 174 C ILE A 151 -3.756 -3.713 -4.483 1.00 1.00 C ATOM 175 O ILE A 151 -4.480 -3.752 -3.487 1.00 1.00 O ATOM 176 CB ILE A 151 -1.608 -2.657 -3.629 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.397 -3.433 -4.161 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.078 -3.328 -2.337 1.00 1.00 C ATOM 179 CD1 ILE A 151 -0.750 -4.871 -4.510 1.00 1.00 C ATOM 0 H ILE A 151 -3.814 -1.028 -3.773 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.331 -2.778 -5.686 1.00 1.00 H new ATOM 0 HB ILE A 151 -1.330 -1.625 -3.416 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.005 -2.931 -5.046 1.00 1.00 H new ATOM 0 HG13 ILE A 151 0.396 -3.426 -3.413 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.259 -3.347 -1.618 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.914 -2.767 -1.919 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -2.396 -4.348 -2.552 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.137 -5.383 -4.883 1.00 1.00 H new ATOM 0 HD12 ILE A 151 -1.117 -5.382 -3.620 1.00 1.00 H new ATOM 0 HD13 ILE A 151 -1.523 -4.880 -5.278 1.00 1.00 H new ATOM 191 N ASP A 152 -3.755 -4.654 -5.410 1.00 1.00 N ATOM 192 CA ASP A 152 -4.606 -5.823 -5.317 1.00 1.00 C ATOM 193 C ASP A 152 -3.811 -7.041 -5.823 1.00 1.00 C ATOM 194 O ASP A 152 -2.847 -6.895 -6.547 1.00 1.00 O ATOM 195 CB ASP A 152 -5.926 -5.632 -6.074 1.00 1.00 C ATOM 196 CG ASP A 152 -6.725 -4.482 -5.482 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.256 -4.652 -4.397 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.805 -3.448 -6.127 1.00 1.00 O ATOM 0 H ASP A 152 -3.167 -4.629 -6.243 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.891 -5.988 -4.278 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.722 -5.435 -7.127 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.513 -6.550 -6.029 1.00 1.00 H new ATOM 203 N GLY A 153 -4.192 -8.206 -5.373 1.00 1.00 N ATOM 204 CA GLY A 153 -3.487 -9.458 -5.684 1.00 1.00 C ATOM 205 C GLY A 153 -3.453 -9.897 -7.164 1.00 1.00 C ATOM 206 O GLY A 153 -2.489 -10.510 -7.599 1.00 1.00 O ATOM 0 H GLY A 153 -5.007 -8.333 -4.773 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.459 -9.363 -5.336 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -3.947 -10.258 -5.104 1.00 1.00 H new ATOM 210 N SER A 154 -4.497 -9.621 -7.897 1.00 1.00 N ATOM 211 CA SER A 154 -4.633 -10.014 -9.269 1.00 1.00 C ATOM 212 C SER A 154 -4.903 -8.787 -10.030 1.00 1.00 C ATOM 213 O SER A 154 -5.909 -8.635 -10.725 1.00 1.00 O ATOM 214 CB SER A 154 -5.783 -11.014 -9.437 1.00 1.00 C ATOM 215 OG SER A 154 -7.028 -10.324 -9.314 1.00 1.00 O ATOM 0 H SER A 154 -5.300 -9.101 -7.543 1.00 1.00 H new ATOM 0 HA SER A 154 -3.728 -10.507 -9.624 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.718 -11.501 -10.410 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.712 -11.798 -8.683 1.00 1.00 H new ATOM 0 HG SER A 154 -7.153 -9.734 -10.087 1.00 1.00 H new ATOM 221 N GLY A 155 -3.929 -7.943 -9.955 1.00 1.00 N ATOM 222 CA GLY A 155 -3.896 -6.686 -10.691 1.00 1.00 C ATOM 223 C GLY A 155 -3.710 -5.495 -9.768 1.00 1.00 C ATOM 224 O GLY A 155 -4.017 -5.557 -8.581 1.00 1.00 O ATOM 0 H GLY A 155 -3.106 -8.095 -9.372 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -3.084 -6.712 -11.418 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.823 -6.569 -11.252 1.00 1.00 H new ATOM 228 N ALA A 156 -3.185 -4.405 -10.319 1.00 1.00 N ATOM 229 CA ALA A 156 -2.963 -3.200 -9.539 1.00 1.00 C ATOM 230 C ALA A 156 -3.013 -1.967 -10.450 1.00 1.00 C ATOM 231 O ALA A 156 -2.662 -2.053 -11.619 1.00 1.00 O ATOM 232 CB ALA A 156 -1.589 -3.292 -8.865 1.00 1.00 C ATOM 0 H ALA A 156 -2.908 -4.335 -11.298 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.741 -3.106 -8.782 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.412 -2.392 -8.276 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.562 -4.164 -8.212 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.815 -3.385 -9.627 1.00 1.00 H new ATOM 238 N LEU A 157 -3.440 -0.823 -9.895 1.00 1.00 N ATOM 239 CA LEU A 157 -3.502 0.430 -10.671 1.00 1.00 C ATOM 240 C LEU A 157 -2.606 1.470 -10.024 1.00 1.00 C ATOM 241 O LEU A 157 -2.785 1.743 -8.839 1.00 1.00 O ATOM 242 CB LEU A 157 -4.954 0.943 -10.708 1.00 1.00 C ATOM 243 CG LEU A 157 -5.025 2.333 -11.355 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.237 2.399 -12.293 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.169 3.414 -10.283 1.00 1.00 C ATOM 0 H LEU A 157 -3.744 -0.736 -8.925 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.162 0.245 -11.690 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.577 0.245 -11.267 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.355 0.987 -9.695 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.106 2.504 -11.916 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.288 3.386 -12.753 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.137 1.641 -13.070 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.148 2.217 -11.723 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.218 4.394 -10.758 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.082 3.241 -9.713 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.310 3.378 -9.613 1.00 1.00 H new ATOM 257 N PHE A 158 -1.641 2.070 -10.744 1.00 1.00 N ATOM 258 CA PHE A 158 -0.813 3.077 -10.070 1.00 1.00 C ATOM 259 C PHE A 158 -1.038 4.483 -10.597 1.00 1.00 C ATOM 260 O PHE A 158 -0.808 4.781 -11.768 1.00 1.00 O ATOM 261 CB PHE A 158 0.658 2.705 -10.275 1.00 1.00 C ATOM 262 CG PHE A 158 1.087 1.773 -9.165 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.429 0.551 -8.990 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.125 2.140 -8.297 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.809 -0.305 -7.950 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.504 1.285 -7.258 1.00 1.00 C ATOM 267 CZ PHE A 158 1.846 0.062 -7.083 1.00 1.00 C ATOM 0 H PHE A 158 -1.426 1.891 -11.725 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.091 3.080 -9.016 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.794 2.225 -11.244 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.277 3.602 -10.274 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.372 0.268 -9.657 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.632 3.084 -8.431 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.302 -1.249 -7.816 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.304 1.568 -6.590 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.138 -0.598 -6.280 1.00 1.00 H new ATOM 277 N GLY A 159 -1.595 5.294 -9.714 1.00 1.00 N ATOM 278 CA GLY A 159 -2.007 6.651 -10.056 1.00 1.00 C ATOM 279 C GLY A 159 -1.220 7.739 -9.340 1.00 1.00 C ATOM 280 O GLY A 159 -0.304 7.474 -8.566 1.00 1.00 O ATOM 0 H GLY A 159 -1.775 5.035 -8.744 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.903 6.790 -11.132 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.065 6.768 -9.821 1.00 1.00 H new ATOM 284 N THR A 160 -1.616 8.990 -9.626 1.00 1.00 N ATOM 285 CA THR A 160 -0.985 10.161 -9.025 1.00 1.00 C ATOM 286 C THR A 160 -2.026 11.206 -8.599 1.00 1.00 C ATOM 287 O THR A 160 -3.093 11.297 -9.203 1.00 1.00 O ATOM 288 CB THR A 160 -0.057 10.778 -10.071 1.00 1.00 C ATOM 289 OG1 THR A 160 0.715 9.752 -10.663 1.00 1.00 O ATOM 290 CG2 THR A 160 0.875 11.779 -9.419 1.00 1.00 C ATOM 0 H THR A 160 -2.373 9.210 -10.273 1.00 1.00 H new ATOM 0 HA THR A 160 -0.437 9.854 -8.134 1.00 1.00 H new ATOM 0 HB THR A 160 -0.658 11.286 -10.826 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.668 9.954 -10.551 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.531 12.211 -10.175 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.289 12.570 -8.951 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.476 11.276 -8.661 1.00 1.00 H new ATOM 298 N LEU A 161 -1.688 12.031 -7.598 1.00 1.00 N ATOM 299 CA LEU A 161 -2.576 13.108 -7.157 1.00 1.00 C ATOM 300 C LEU A 161 -1.817 14.452 -7.223 1.00 1.00 C ATOM 301 O LEU A 161 -0.799 14.624 -6.552 1.00 1.00 O ATOM 302 CB LEU A 161 -3.040 12.836 -5.712 1.00 1.00 C ATOM 303 CG LEU A 161 -4.470 13.358 -5.485 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.919 13.030 -4.061 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.522 14.879 -5.676 1.00 1.00 C ATOM 0 H LEU A 161 -0.810 11.971 -7.083 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.450 13.154 -7.807 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.003 11.766 -5.510 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.358 13.316 -5.011 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.129 12.878 -6.208 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.932 13.401 -3.904 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.901 11.950 -3.914 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.244 13.504 -3.348 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.540 15.232 -5.512 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.852 15.358 -4.962 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.210 15.129 -6.690 1.00 1.00 H new ATOM 317 N GLN A 162 -2.347 15.410 -7.982 1.00 1.00 N ATOM 318 CA GLN A 162 -1.723 16.740 -8.055 1.00 1.00 C ATOM 319 C GLN A 162 -2.770 17.824 -7.847 1.00 1.00 C ATOM 320 O GLN A 162 -3.773 17.866 -8.564 1.00 1.00 O ATOM 321 CB GLN A 162 -1.006 16.933 -9.391 1.00 1.00 C ATOM 322 CG GLN A 162 -2.036 17.016 -10.520 1.00 1.00 C ATOM 323 CD GLN A 162 -1.341 16.784 -11.859 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.026 15.647 -12.209 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.103 17.802 -12.641 1.00 1.00 N ATOM 0 H GLN A 162 -3.190 15.300 -8.546 1.00 1.00 H new ATOM 0 HA GLN A 162 -0.980 16.816 -7.261 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.406 17.843 -9.365 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.321 16.104 -9.570 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.817 16.271 -10.370 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.521 17.992 -10.514 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.366 18.743 -12.347 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -0.655 17.656 -13.545 1.00 1.00 H new ATOM 334 N GLY A 163 -2.545 18.683 -6.867 1.00 1.00 N ATOM 335 CA GLY A 163 -3.505 19.745 -6.604 1.00 1.00 C ATOM 336 C GLY A 163 -4.854 19.096 -6.354 1.00 1.00 C ATOM 337 O GLY A 163 -4.946 18.076 -5.674 1.00 1.00 O ATOM 0 H GLY A 163 -1.730 18.670 -6.254 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.197 20.333 -5.739 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.561 20.429 -7.451 1.00 1.00 H new ATOM 341 N ASN A 164 -5.893 19.648 -6.967 1.00 1.00 N ATOM 342 CA ASN A 164 -7.214 19.057 -6.852 1.00 1.00 C ATOM 343 C ASN A 164 -7.490 18.206 -8.089 1.00 1.00 C ATOM 344 O ASN A 164 -8.601 17.746 -8.304 1.00 1.00 O ATOM 345 CB ASN A 164 -8.273 20.160 -6.744 1.00 1.00 C ATOM 346 CG ASN A 164 -7.901 21.117 -5.622 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.208 22.109 -5.841 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.339 20.878 -4.416 1.00 1.00 N ATOM 0 H ASN A 164 -5.846 20.491 -7.540 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.256 18.435 -5.958 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.347 20.701 -7.687 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.252 19.721 -6.551 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.107 21.514 -3.654 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -8.914 20.055 -4.236 1.00 1.00 H new ATOM 355 N THR A 165 -6.462 18.043 -8.926 1.00 1.00 N ATOM 356 CA THR A 165 -6.611 17.285 -10.158 1.00 1.00 C ATOM 357 C THR A 165 -6.015 15.888 -10.035 1.00 1.00 C ATOM 358 O THR A 165 -5.241 15.616 -9.115 1.00 1.00 O ATOM 359 CB THR A 165 -5.928 18.052 -11.296 1.00 1.00 C ATOM 360 OG1 THR A 165 -5.481 19.312 -10.799 1.00 1.00 O ATOM 361 CG2 THR A 165 -6.912 18.273 -12.445 1.00 1.00 C ATOM 0 H THR A 165 -5.529 18.424 -8.770 1.00 1.00 H new ATOM 0 HA THR A 165 -7.674 17.166 -10.368 1.00 1.00 H new ATOM 0 HB THR A 165 -5.080 17.476 -11.667 1.00 1.00 H new ATOM 0 HG1 THR A 165 -5.041 19.810 -11.519 1.00 1.00 H new ATOM 0 HG21 THR A 165 -6.417 18.819 -13.248 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.256 17.309 -12.820 1.00 1.00 H new ATOM 0 HG23 THR A 165 -7.765 18.849 -12.087 1.00 1.00 H new ATOM 369 N ARG A 166 -6.475 14.985 -10.910 1.00 1.00 N ATOM 370 CA ARG A 166 -6.054 13.590 -10.792 1.00 1.00 C ATOM 371 C ARG A 166 -5.414 13.109 -12.135 1.00 1.00 C ATOM 372 O ARG A 166 -5.827 13.540 -13.210 1.00 1.00 O ATOM 373 CB ARG A 166 -7.286 12.771 -10.353 1.00 1.00 C ATOM 374 CG ARG A 166 -7.760 11.739 -11.372 1.00 1.00 C ATOM 375 CD ARG A 166 -8.099 10.449 -10.637 1.00 1.00 C ATOM 376 NE ARG A 166 -7.062 9.789 -9.739 1.00 1.00 N ATOM 377 CZ ARG A 166 -5.827 10.204 -9.477 1.00 1.00 C ATOM 378 NH1 ARG A 166 -5.287 11.146 -10.200 1.00 1.00 N ATOM 379 NH2 ARG A 166 -5.155 9.672 -8.493 1.00 1.00 N ATOM 0 H ARG A 166 -7.115 15.186 -11.679 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.277 13.457 -10.040 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.052 12.259 -9.420 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -8.106 13.458 -10.143 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.634 12.110 -11.907 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -6.984 11.558 -12.116 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -8.979 10.646 -10.025 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.391 9.715 -11.388 1.00 1.00 H new ATOM 0 HE ARG A 166 -7.350 8.923 -9.283 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -5.813 11.565 -10.967 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -4.339 11.464 -9.998 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -5.578 8.938 -7.925 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -4.207 9.990 -8.292 1.00 1.00 H new ATOM 393 N GLU A 167 -4.409 12.210 -12.041 1.00 1.00 N ATOM 394 CA GLU A 167 -3.714 11.673 -13.211 1.00 1.00 C ATOM 395 C GLU A 167 -3.461 10.162 -13.067 1.00 1.00 C ATOM 396 O GLU A 167 -3.445 9.616 -11.963 1.00 1.00 O ATOM 397 CB GLU A 167 -2.373 12.384 -13.426 1.00 1.00 C ATOM 398 CG GLU A 167 -2.579 13.729 -14.133 1.00 1.00 C ATOM 399 CD GLU A 167 -3.286 14.707 -13.203 1.00 1.00 C ATOM 400 OE1 GLU A 167 -3.151 14.549 -12.000 1.00 1.00 O ATOM 401 OE2 GLU A 167 -3.937 15.607 -13.706 1.00 1.00 O ATOM 0 H GLU A 167 -4.065 11.844 -11.153 1.00 1.00 H new ATOM 0 HA GLU A 167 -4.359 11.846 -14.072 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -1.883 12.544 -12.466 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -1.712 11.753 -14.020 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -1.617 14.138 -14.440 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -3.168 13.586 -15.039 1.00 1.00 H new ATOM 408 N VAL A 168 -3.243 9.519 -14.216 1.00 1.00 N ATOM 409 CA VAL A 168 -2.959 8.067 -14.264 1.00 1.00 C ATOM 410 C VAL A 168 -1.511 7.852 -14.742 1.00 1.00 C ATOM 411 O VAL A 168 -1.120 8.379 -15.774 1.00 1.00 O ATOM 412 CB VAL A 168 -3.923 7.381 -15.245 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.081 5.906 -14.864 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.289 8.072 -15.188 1.00 1.00 C ATOM 0 H VAL A 168 -3.256 9.973 -15.130 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.090 7.639 -13.270 1.00 1.00 H new ATOM 0 HB VAL A 168 -3.521 7.453 -16.256 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.765 5.421 -15.561 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.110 5.413 -14.907 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.481 5.832 -13.853 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -5.972 7.585 -15.884 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -5.690 8.002 -14.177 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.178 9.121 -15.463 1.00 1.00 H new ATOM 424 N LEU A 169 -0.717 7.046 -14.008 1.00 1.00 N ATOM 425 CA LEU A 169 0.659 6.772 -14.436 1.00 1.00 C ATOM 426 C LEU A 169 0.761 5.483 -15.265 1.00 1.00 C ATOM 427 O LEU A 169 1.376 5.439 -16.322 1.00 1.00 O ATOM 428 CB LEU A 169 1.576 6.621 -13.214 1.00 1.00 C ATOM 429 CG LEU A 169 1.369 7.809 -12.266 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.112 7.546 -10.960 1.00 1.00 C ATOM 431 CD2 LEU A 169 1.902 9.099 -12.903 1.00 1.00 C ATOM 0 H LEU A 169 -0.999 6.588 -13.141 1.00 1.00 H new ATOM 0 HA LEU A 169 0.968 7.616 -15.052 1.00 1.00 H new ATOM 0 HB2 LEU A 169 1.358 5.687 -12.696 1.00 1.00 H new ATOM 0 HB3 LEU A 169 2.618 6.573 -13.532 1.00 1.00 H new ATOM 0 HG LEU A 169 0.303 7.926 -12.071 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.967 8.388 -10.283 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.725 6.638 -10.497 1.00 1.00 H new ATOM 0 HD13 LEU A 169 3.176 7.424 -11.165 1.00 1.00 H new ATOM 0 HD21 LEU A 169 1.748 9.933 -12.219 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.967 8.990 -13.109 1.00 1.00 H new ATOM 0 HD23 LEU A 169 1.370 9.291 -13.835 1.00 1.00 H new ATOM 443 N HIS A 170 0.122 4.435 -14.739 1.00 1.00 N ATOM 444 CA HIS A 170 0.087 3.121 -15.368 1.00 1.00 C ATOM 445 C HIS A 170 -1.115 2.370 -14.845 1.00 1.00 C ATOM 446 O HIS A 170 -1.596 2.697 -13.755 1.00 1.00 O ATOM 447 CB HIS A 170 1.375 2.348 -15.066 1.00 1.00 C ATOM 448 CG HIS A 170 2.269 2.400 -16.273 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.522 2.990 -16.235 1.00 1.00 N ATOM 450 CD2 HIS A 170 2.099 1.965 -17.566 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.054 2.896 -17.468 1.00 1.00 C ATOM 452 NE2 HIS A 170 3.226 2.281 -18.317 1.00 1.00 N ATOM 0 H HIS A 170 -0.389 4.479 -13.857 1.00 1.00 H new ATOM 0 HA HIS A 170 0.010 3.232 -16.450 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.881 2.781 -14.203 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.143 1.313 -14.813 1.00 1.00 H new ATOM 0 HD2 HIS A 170 1.224 1.456 -17.941 1.00 1.00 H new ATOM 0 HE1 HIS A 170 5.030 3.272 -17.738 1.00 1.00 H new ATOM 0 HE2 HIS A 170 3.386 2.085 -19.305 1.00 1.00 H new ATOM 460 N LYS A 171 -1.576 1.333 -15.530 1.00 1.00 N ATOM 461 CA LYS A 171 -2.678 0.525 -15.022 1.00 1.00 C ATOM 462 C LYS A 171 -2.297 -0.919 -15.348 1.00 1.00 C ATOM 463 O LYS A 171 -1.667 -1.155 -16.379 1.00 1.00 O ATOM 464 CB LYS A 171 -3.984 0.903 -15.721 1.00 1.00 C ATOM 465 CG LYS A 171 -3.822 0.747 -17.225 1.00 1.00 C ATOM 466 CD LYS A 171 -5.035 1.349 -17.933 1.00 1.00 C ATOM 467 CE LYS A 171 -4.877 1.195 -19.447 1.00 1.00 C ATOM 468 NZ LYS A 171 -6.111 0.583 -20.027 1.00 1.00 N ATOM 0 H LYS A 171 -1.208 1.032 -16.432 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.836 0.675 -13.954 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.796 0.268 -15.365 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.253 1.931 -15.479 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -2.910 1.244 -17.557 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -3.723 -0.307 -17.483 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -5.946 0.852 -17.600 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.134 2.403 -17.673 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -4.694 2.168 -19.903 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -4.012 0.571 -19.670 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -5.997 0.481 -21.056 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -6.267 -0.353 -19.601 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -6.928 1.195 -19.828 1.00 1.00 H new ATOM 482 N PHE A 172 -2.671 -1.886 -14.536 1.00 1.00 N ATOM 483 CA PHE A 172 -2.291 -3.247 -14.914 1.00 1.00 C ATOM 484 C PHE A 172 -3.077 -4.402 -14.313 1.00 1.00 C ATOM 485 O PHE A 172 -3.720 -4.301 -13.266 1.00 1.00 O ATOM 486 CB PHE A 172 -0.777 -3.475 -14.813 1.00 1.00 C ATOM 487 CG PHE A 172 -0.287 -3.574 -13.389 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.412 -4.775 -12.685 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.340 -2.473 -12.794 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.086 -4.876 -11.382 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.841 -2.574 -11.490 1.00 1.00 C ATOM 492 CZ PHE A 172 0.712 -3.776 -10.783 1.00 1.00 C ATOM 0 H PHE A 172 -3.199 -1.780 -13.670 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.596 -3.280 -15.960 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.517 -4.390 -15.345 1.00 1.00 H new ATOM 0 HB3 PHE A 172 -0.258 -2.657 -15.313 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.893 -5.625 -13.147 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.437 -1.546 -13.340 1.00 1.00 H new ATOM 0 HE1 PHE A 172 -0.012 -5.803 -10.837 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.326 -1.726 -11.030 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.095 -3.854 -9.776 1.00 1.00 H new ATOM 502 N THR A 173 -2.831 -5.526 -14.962 1.00 1.00 N ATOM 503 CA THR A 173 -3.310 -6.835 -14.513 1.00 1.00 C ATOM 504 C THR A 173 -2.122 -7.784 -14.479 1.00 1.00 C ATOM 505 O THR A 173 -1.384 -7.844 -15.459 1.00 1.00 O ATOM 506 CB THR A 173 -4.375 -7.361 -15.476 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.793 -7.549 -16.760 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.532 -6.357 -15.569 1.00 1.00 C ATOM 0 H THR A 173 -2.288 -5.563 -15.825 1.00 1.00 H new ATOM 0 HA THR A 173 -3.756 -6.755 -13.522 1.00 1.00 H new ATOM 0 HB THR A 173 -4.761 -8.312 -15.110 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.817 -7.585 -16.675 1.00 1.00 H new ATOM 0 HG21 THR A 173 -6.288 -6.736 -16.256 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.975 -6.219 -14.582 1.00 1.00 H new ATOM 0 HG23 THR A 173 -5.156 -5.401 -15.934 1.00 1.00 H new ATOM 516 N VAL A 174 -1.896 -8.506 -13.370 1.00 1.00 N ATOM 517 CA VAL A 174 -0.729 -9.404 -13.294 1.00 1.00 C ATOM 518 C VAL A 174 -1.083 -10.844 -12.971 1.00 1.00 C ATOM 519 O VAL A 174 -1.830 -11.124 -12.039 1.00 1.00 O ATOM 520 CB VAL A 174 0.242 -8.883 -12.223 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.009 -9.568 -10.860 1.00 1.00 C ATOM 522 CG2 VAL A 174 1.667 -9.157 -12.665 1.00 1.00 C ATOM 0 H VAL A 174 -2.484 -8.490 -12.537 1.00 1.00 H new ATOM 0 HA VAL A 174 -0.275 -9.403 -14.285 1.00 1.00 H new ATOM 0 HB VAL A 174 0.068 -7.813 -12.106 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.715 -9.173 -10.129 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -1.009 -9.372 -10.524 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.157 -10.643 -10.963 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.360 -8.789 -11.908 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.808 -10.230 -12.795 1.00 1.00 H new ATOM 0 HG23 VAL A 174 1.859 -8.649 -13.610 1.00 1.00 H new ATOM 532 N ASP A 175 -0.546 -11.777 -13.751 1.00 1.00 N ATOM 533 CA ASP A 175 -0.814 -13.186 -13.516 1.00 1.00 C ATOM 534 C ASP A 175 0.124 -13.738 -12.430 1.00 1.00 C ATOM 535 O ASP A 175 1.332 -13.779 -12.581 1.00 1.00 O ATOM 536 CB ASP A 175 -0.606 -13.978 -14.799 1.00 1.00 C ATOM 537 CG ASP A 175 -1.907 -14.037 -15.592 1.00 1.00 C ATOM 538 OD1 ASP A 175 -2.651 -13.070 -15.547 1.00 1.00 O ATOM 539 OD2 ASP A 175 -2.146 -15.051 -16.230 1.00 1.00 O ATOM 0 H ASP A 175 0.069 -11.584 -14.541 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.848 -13.286 -13.185 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.175 -13.513 -15.400 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -0.268 -14.987 -14.563 1.00 1.00 H new ATOM 544 N LEU A 176 -0.508 -14.148 -11.336 1.00 1.00 N ATOM 545 CA LEU A 176 0.141 -14.715 -10.161 1.00 1.00 C ATOM 546 C LEU A 176 0.872 -16.060 -10.544 1.00 1.00 C ATOM 547 O LEU A 176 1.251 -16.167 -11.706 1.00 1.00 O ATOM 548 CB LEU A 176 -0.899 -14.700 -9.017 1.00 1.00 C ATOM 549 CG LEU A 176 -1.395 -13.228 -8.841 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.706 -13.157 -8.071 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.330 -12.426 -8.053 1.00 1.00 C ATOM 0 H LEU A 176 -1.522 -14.092 -11.240 1.00 1.00 H new ATOM 0 HA LEU A 176 0.976 -14.136 -9.767 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -1.735 -15.359 -9.252 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -0.454 -15.066 -8.092 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.553 -12.812 -9.836 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -3.014 -12.116 -7.972 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -3.474 -13.713 -8.608 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -2.570 -13.591 -7.080 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.669 -11.398 -7.926 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -0.181 -12.882 -7.074 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.611 -12.433 -8.603 1.00 1.00 H new ATOM 563 N PRO A 177 1.241 -16.986 -9.636 1.00 1.00 N ATOM 564 CA PRO A 177 2.101 -18.202 -9.916 1.00 1.00 C ATOM 565 C PRO A 177 2.243 -18.738 -11.362 1.00 1.00 C ATOM 566 O PRO A 177 1.583 -18.301 -12.288 1.00 1.00 O ATOM 567 CB PRO A 177 1.400 -19.189 -9.034 1.00 1.00 C ATOM 568 CG PRO A 177 1.304 -18.454 -7.777 1.00 1.00 C ATOM 569 CD PRO A 177 0.833 -17.076 -8.220 1.00 1.00 C ATOM 0 HA PRO A 177 3.152 -17.976 -9.738 1.00 1.00 H new ATOM 0 HB2 PRO A 177 0.419 -19.461 -9.424 1.00 1.00 H new ATOM 0 HB3 PRO A 177 1.967 -20.114 -8.924 1.00 1.00 H new ATOM 0 HG2 PRO A 177 0.598 -18.920 -7.090 1.00 1.00 H new ATOM 0 HG3 PRO A 177 2.264 -18.406 -7.263 1.00 1.00 H new ATOM 0 HD2 PRO A 177 -0.246 -16.971 -8.110 1.00 1.00 H new ATOM 0 HD3 PRO A 177 1.293 -16.288 -7.623 1.00 1.00 H new ATOM 577 N LYS A 178 3.188 -19.653 -11.503 1.00 1.00 N ATOM 578 CA LYS A 178 3.558 -20.251 -12.796 1.00 1.00 C ATOM 579 C LYS A 178 2.510 -21.104 -13.501 1.00 1.00 C ATOM 580 O LYS A 178 2.344 -21.005 -14.711 1.00 1.00 O ATOM 581 CB LYS A 178 4.843 -21.073 -12.618 1.00 1.00 C ATOM 582 CG LYS A 178 5.972 -20.525 -13.502 1.00 1.00 C ATOM 583 CD LYS A 178 6.534 -19.231 -12.889 1.00 1.00 C ATOM 584 CE LYS A 178 7.821 -19.547 -12.123 1.00 1.00 C ATOM 585 NZ LYS A 178 8.329 -18.300 -11.485 1.00 1.00 N ATOM 0 H LYS A 178 3.732 -20.013 -10.719 1.00 1.00 H new ATOM 0 HA LYS A 178 3.685 -19.394 -13.458 1.00 1.00 H new ATOM 0 HB2 LYS A 178 5.151 -21.051 -11.573 1.00 1.00 H new ATOM 0 HB3 LYS A 178 4.651 -22.115 -12.872 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.765 -21.267 -13.597 1.00 1.00 H new ATOM 0 HG3 LYS A 178 5.597 -20.329 -14.507 1.00 1.00 H new ATOM 0 HD2 LYS A 178 6.735 -18.501 -13.674 1.00 1.00 H new ATOM 0 HD3 LYS A 178 5.799 -18.784 -12.219 1.00 1.00 H new ATOM 0 HE2 LYS A 178 7.630 -20.306 -11.365 1.00 1.00 H new ATOM 0 HE3 LYS A 178 8.571 -19.955 -12.801 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 9.204 -18.509 -10.963 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 8.525 -17.590 -12.219 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 7.613 -17.930 -10.827 1.00 1.00 H new ATOM 599 N LYS A 179 1.851 -21.984 -12.762 1.00 1.00 N ATOM 600 CA LYS A 179 0.881 -22.878 -13.368 1.00 1.00 C ATOM 601 C LYS A 179 -0.382 -22.142 -13.747 1.00 1.00 C ATOM 602 O LYS A 179 -0.867 -21.323 -13.006 1.00 1.00 O ATOM 603 CB LYS A 179 0.559 -24.036 -12.410 1.00 1.00 C ATOM 604 CG LYS A 179 1.824 -24.879 -12.158 1.00 1.00 C ATOM 605 CD LYS A 179 2.444 -24.495 -10.807 1.00 1.00 C ATOM 606 CE LYS A 179 1.569 -25.025 -9.661 1.00 1.00 C ATOM 607 NZ LYS A 179 2.313 -26.080 -8.917 1.00 1.00 N ATOM 0 H LYS A 179 1.969 -22.096 -11.755 1.00 1.00 H new ATOM 0 HA LYS A 179 1.318 -23.282 -14.281 1.00 1.00 H new ATOM 0 HB2 LYS A 179 0.180 -23.644 -11.467 1.00 1.00 H new ATOM 0 HB3 LYS A 179 -0.227 -24.662 -12.834 1.00 1.00 H new ATOM 0 HG2 LYS A 179 1.573 -25.940 -12.165 1.00 1.00 H new ATOM 0 HG3 LYS A 179 2.546 -24.717 -12.959 1.00 1.00 H new ATOM 0 HD2 LYS A 179 3.450 -24.907 -10.728 1.00 1.00 H new ATOM 0 HD3 LYS A 179 2.537 -23.411 -10.734 1.00 1.00 H new ATOM 0 HE2 LYS A 179 1.300 -24.211 -8.988 1.00 1.00 H new ATOM 0 HE3 LYS A 179 0.639 -25.432 -10.057 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 1.722 -26.440 -8.141 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 2.548 -26.860 -9.563 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 3.189 -25.677 -8.527 1.00 1.00 H new ATOM 621 N HIS A 180 -0.880 -22.424 -14.926 1.00 1.00 N ATOM 622 CA HIS A 180 -2.096 -21.772 -15.393 1.00 1.00 C ATOM 623 C HIS A 180 -3.146 -22.810 -15.787 1.00 1.00 C ATOM 624 O HIS A 180 -3.837 -22.680 -16.800 1.00 1.00 O ATOM 625 CB HIS A 180 -1.746 -20.797 -16.513 1.00 1.00 C ATOM 626 CG HIS A 180 -2.903 -19.869 -16.764 1.00 1.00 C ATOM 627 ND1 HIS A 180 -3.535 -19.792 -17.996 1.00 1.00 N ATOM 628 CD2 HIS A 180 -3.548 -18.968 -15.955 1.00 1.00 C ATOM 629 CE1 HIS A 180 -4.514 -18.874 -17.892 1.00 1.00 C ATOM 630 NE2 HIS A 180 -4.565 -18.342 -16.669 1.00 1.00 N ATOM 0 H HIS A 180 -0.473 -23.093 -15.580 1.00 1.00 H new ATOM 0 HA HIS A 180 -2.547 -21.189 -14.590 1.00 1.00 H new ATOM 0 HB2 HIS A 180 -0.860 -20.223 -16.243 1.00 1.00 H new ATOM 0 HB3 HIS A 180 -1.505 -21.346 -17.423 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -3.303 -18.774 -14.921 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -5.177 -18.601 -18.700 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -5.211 -17.629 -16.330 1.00 1.00 H new ATOM 638 N GLY A 181 -3.231 -23.839 -14.949 1.00 1.00 N ATOM 639 CA GLY A 181 -4.175 -24.944 -15.127 1.00 1.00 C ATOM 640 C GLY A 181 -3.504 -26.129 -15.822 1.00 1.00 C ATOM 641 O GLY A 181 -4.034 -27.238 -15.854 1.00 1.00 O ATOM 0 H GLY A 181 -2.644 -23.933 -14.120 1.00 1.00 H new ATOM 0 HA2 GLY A 181 -4.561 -25.257 -14.157 1.00 1.00 H new ATOM 0 HA3 GLY A 181 -5.028 -24.607 -15.716 1.00 1.00 H new ATOM 645 N ARG A 182 -2.306 -25.889 -16.329 1.00 1.00 N ATOM 646 CA ARG A 182 -1.529 -26.933 -16.984 1.00 1.00 C ATOM 647 C ARG A 182 -1.144 -28.039 -16.002 1.00 1.00 C ATOM 648 O ARG A 182 -1.114 -29.217 -16.345 1.00 1.00 O ATOM 649 CB ARG A 182 -0.273 -26.325 -17.610 1.00 1.00 C ATOM 650 CG ARG A 182 -0.265 -26.634 -19.111 1.00 1.00 C ATOM 651 CD ARG A 182 1.027 -26.129 -19.754 1.00 1.00 C ATOM 652 NE ARG A 182 1.757 -25.259 -18.840 1.00 1.00 N ATOM 653 CZ ARG A 182 3.070 -25.083 -18.948 1.00 1.00 C ATOM 654 NH1 ARG A 182 3.738 -25.710 -19.879 1.00 1.00 N ATOM 655 NH2 ARG A 182 3.691 -24.282 -18.128 1.00 1.00 N ATOM 0 H ARG A 182 -1.848 -24.978 -16.300 1.00 1.00 H new ATOM 0 HA ARG A 182 -2.146 -27.379 -17.764 1.00 1.00 H new ATOM 0 HB2 ARG A 182 -0.255 -25.247 -17.447 1.00 1.00 H new ATOM 0 HB3 ARG A 182 0.620 -26.734 -17.137 1.00 1.00 H new ATOM 0 HG2 ARG A 182 -0.361 -27.708 -19.268 1.00 1.00 H new ATOM 0 HG3 ARG A 182 -1.124 -26.164 -19.590 1.00 1.00 H new ATOM 0 HD2 ARG A 182 1.653 -26.976 -20.035 1.00 1.00 H new ATOM 0 HD3 ARG A 182 0.794 -25.587 -20.671 1.00 1.00 H new ATOM 0 HE ARG A 182 1.248 -24.774 -18.101 1.00 1.00 H new ATOM 0 HH11 ARG A 182 3.252 -26.334 -20.523 1.00 1.00 H new ATOM 0 HH12 ARG A 182 4.746 -25.575 -19.962 1.00 1.00 H new ATOM 0 HH21 ARG A 182 3.169 -23.790 -17.403 1.00 1.00 H new ATOM 0 HH22 ARG A 182 4.699 -24.148 -18.212 1.00 1.00 H new ATOM 669 N GLY A 183 -0.792 -27.625 -14.788 1.00 1.00 N ATOM 670 CA GLY A 183 -0.341 -28.540 -13.746 1.00 1.00 C ATOM 671 C GLY A 183 -1.482 -29.199 -12.985 1.00 1.00 C ATOM 672 O GLY A 183 -2.660 -29.019 -13.289 1.00 1.00 O ATOM 0 H GLY A 183 -0.812 -26.647 -14.500 1.00 1.00 H new ATOM 0 HA2 GLY A 183 0.280 -29.314 -14.197 1.00 1.00 H new ATOM 0 HA3 GLY A 183 0.289 -27.996 -13.042 1.00 1.00 H new ATOM 676 N GLY A 184 -1.082 -29.990 -11.991 1.00 1.00 N ATOM 677 CA GLY A 184 -1.999 -30.744 -11.147 1.00 1.00 C ATOM 678 C GLY A 184 -2.753 -29.818 -10.205 1.00 1.00 C ATOM 679 O GLY A 184 -3.566 -30.264 -9.393 1.00 1.00 O ATOM 0 H GLY A 184 -0.100 -30.125 -11.749 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -2.707 -31.291 -11.770 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -1.444 -31.484 -10.570 1.00 1.00 H new ATOM 683 N GLN A 185 -2.469 -28.525 -10.309 1.00 1.00 N ATOM 684 CA GLN A 185 -3.108 -27.528 -9.458 1.00 1.00 C ATOM 685 C GLN A 185 -4.518 -27.238 -9.960 1.00 1.00 C ATOM 686 O GLN A 185 -4.737 -27.080 -11.160 1.00 1.00 O ATOM 687 CB GLN A 185 -2.322 -26.235 -9.525 1.00 1.00 C ATOM 688 CG GLN A 185 -2.913 -25.254 -8.527 1.00 1.00 C ATOM 689 CD GLN A 185 -1.917 -25.015 -7.440 1.00 1.00 C ATOM 690 OE1 GLN A 185 -2.228 -25.138 -6.255 1.00 1.00 O ATOM 691 NE2 GLN A 185 -0.700 -24.675 -7.765 1.00 1.00 N ATOM 0 H GLN A 185 -1.799 -28.142 -10.976 1.00 1.00 H new ATOM 0 HA GLN A 185 -3.142 -27.912 -8.438 1.00 1.00 H new ATOM 0 HB2 GLN A 185 -1.272 -26.419 -9.298 1.00 1.00 H new ATOM 0 HB3 GLN A 185 -2.362 -25.820 -10.532 1.00 1.00 H new ATOM 0 HG2 GLN A 185 -3.163 -24.316 -9.023 1.00 1.00 H new ATOM 0 HG3 GLN A 185 -3.839 -25.651 -8.110 1.00 1.00 H new ATOM 0 HE21 GLN A 185 -0.444 -24.574 -8.747 1.00 1.00 H new ATOM 0 HE22 GLN A 185 -0.005 -24.511 -7.037 1.00 1.00 H new ATOM 700 N SER A 186 -5.481 -27.186 -9.043 1.00 1.00 N ATOM 701 CA SER A 186 -6.850 -26.922 -9.454 1.00 1.00 C ATOM 702 C SER A 186 -6.967 -25.476 -9.904 1.00 1.00 C ATOM 703 O SER A 186 -6.265 -24.601 -9.390 1.00 1.00 O ATOM 704 CB SER A 186 -7.798 -27.175 -8.290 1.00 1.00 C ATOM 705 OG SER A 186 -7.083 -27.816 -7.245 1.00 1.00 O ATOM 0 H SER A 186 -5.343 -27.319 -8.041 1.00 1.00 H new ATOM 0 HA SER A 186 -7.116 -27.585 -10.278 1.00 1.00 H new ATOM 0 HB2 SER A 186 -8.220 -26.234 -7.936 1.00 1.00 H new ATOM 0 HB3 SER A 186 -8.633 -27.797 -8.612 1.00 1.00 H new ATOM 0 HG SER A 186 -7.579 -28.606 -6.946 1.00 1.00 H new ATOM 711 N ALA A 187 -7.833 -25.203 -10.859 1.00 1.00 N ATOM 712 CA ALA A 187 -7.943 -23.822 -11.286 1.00 1.00 C ATOM 713 C ALA A 187 -8.458 -22.953 -10.135 1.00 1.00 C ATOM 714 O ALA A 187 -7.933 -21.866 -9.899 1.00 1.00 O ATOM 715 CB ALA A 187 -8.881 -23.706 -12.487 1.00 1.00 C ATOM 0 H ALA A 187 -8.439 -25.874 -11.331 1.00 1.00 H new ATOM 0 HA ALA A 187 -6.954 -23.472 -11.581 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -8.952 -22.663 -12.794 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -8.491 -24.301 -13.312 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -9.871 -24.071 -12.212 1.00 1.00 H new ATOM 721 N LEU A 188 -9.445 -23.454 -9.387 1.00 1.00 N ATOM 722 CA LEU A 188 -9.952 -22.707 -8.237 1.00 1.00 C ATOM 723 C LEU A 188 -8.900 -22.542 -7.132 1.00 1.00 C ATOM 724 O LEU A 188 -8.750 -21.471 -6.531 1.00 1.00 O ATOM 725 CB LEU A 188 -11.169 -23.447 -7.678 1.00 1.00 C ATOM 726 CG LEU A 188 -12.182 -22.445 -7.136 1.00 1.00 C ATOM 727 CD1 LEU A 188 -13.065 -21.941 -8.279 1.00 1.00 C ATOM 728 CD2 LEU A 188 -13.060 -23.130 -6.084 1.00 1.00 C ATOM 0 H LEU A 188 -9.899 -24.352 -9.552 1.00 1.00 H new ATOM 0 HA LEU A 188 -10.219 -21.706 -8.574 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -11.627 -24.054 -8.459 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -10.859 -24.128 -6.886 1.00 1.00 H new ATOM 0 HG LEU A 188 -11.655 -21.604 -6.685 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -13.789 -21.225 -7.891 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -12.444 -21.457 -9.032 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -13.592 -22.782 -8.729 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -13.785 -22.416 -5.695 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -13.586 -23.969 -6.539 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -12.434 -23.493 -5.268 1.00 1.00 H new ATOM 740 N ARG A 189 -8.198 -23.647 -6.888 1.00 1.00 N ATOM 741 CA ARG A 189 -7.158 -23.729 -5.862 1.00 1.00 C ATOM 742 C ARG A 189 -5.898 -22.956 -6.199 1.00 1.00 C ATOM 743 O ARG A 189 -5.073 -22.703 -5.315 1.00 1.00 O ATOM 744 CB ARG A 189 -6.813 -25.179 -5.535 1.00 1.00 C ATOM 745 CG ARG A 189 -8.043 -25.869 -4.922 1.00 1.00 C ATOM 746 CD ARG A 189 -7.659 -27.238 -4.357 1.00 1.00 C ATOM 747 NE ARG A 189 -7.904 -27.286 -2.913 1.00 1.00 N ATOM 748 CZ ARG A 189 -9.123 -27.102 -2.417 1.00 1.00 C ATOM 749 NH1 ARG A 189 -10.123 -26.851 -3.218 1.00 1.00 N ATOM 750 NH2 ARG A 189 -9.320 -27.172 -1.129 1.00 1.00 N ATOM 0 H ARG A 189 -8.335 -24.518 -7.400 1.00 1.00 H new ATOM 0 HA ARG A 189 -7.588 -23.252 -4.981 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -6.500 -25.703 -6.438 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -5.976 -25.217 -4.838 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -8.461 -25.246 -4.131 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -8.818 -25.985 -5.679 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -8.235 -28.018 -4.855 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -6.607 -27.439 -4.560 1.00 1.00 H new ATOM 0 HE ARG A 189 -7.126 -27.464 -2.278 1.00 1.00 H new ATOM 0 HH11 ARG A 189 -9.969 -26.796 -4.225 1.00 1.00 H new ATOM 0 HH12 ARG A 189 -11.059 -26.710 -2.837 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -8.539 -27.368 -0.503 1.00 1.00 H new ATOM 0 HH22 ARG A 189 -10.255 -27.031 -0.748 1.00 1.00 H new ATOM 764 N PHE A 190 -5.690 -22.643 -7.470 1.00 1.00 N ATOM 765 CA PHE A 190 -4.457 -21.980 -7.845 1.00 1.00 C ATOM 766 C PHE A 190 -4.375 -20.661 -7.089 1.00 1.00 C ATOM 767 O PHE A 190 -3.346 -20.356 -6.494 1.00 1.00 O ATOM 768 CB PHE A 190 -4.531 -21.795 -9.377 1.00 1.00 C ATOM 769 CG PHE A 190 -3.377 -21.002 -9.970 1.00 1.00 C ATOM 770 CD1 PHE A 190 -2.074 -21.510 -9.996 1.00 1.00 C ATOM 771 CD2 PHE A 190 -3.657 -19.762 -10.558 1.00 1.00 C ATOM 772 CE1 PHE A 190 -1.049 -20.778 -10.608 1.00 1.00 C ATOM 773 CE2 PHE A 190 -2.632 -19.030 -11.172 1.00 1.00 C ATOM 774 CZ PHE A 190 -1.327 -19.539 -11.196 1.00 1.00 C ATOM 0 H PHE A 190 -6.338 -22.831 -8.235 1.00 1.00 H new ATOM 0 HA PHE A 190 -3.558 -22.543 -7.593 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -4.561 -22.777 -9.848 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -5.466 -21.293 -9.626 1.00 1.00 H new ATOM 0 HD1 PHE A 190 -1.858 -22.467 -9.544 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -4.663 -19.370 -10.538 1.00 1.00 H new ATOM 0 HE1 PHE A 190 -0.043 -21.170 -10.626 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -2.848 -18.074 -11.626 1.00 1.00 H new ATOM 0 HZ PHE A 190 -0.536 -18.975 -11.668 1.00 1.00 H new ATOM 784 N ALA A 191 -5.444 -19.875 -7.092 1.00 1.00 N ATOM 785 CA ALA A 191 -5.420 -18.612 -6.369 1.00 1.00 C ATOM 786 C ALA A 191 -5.241 -18.852 -4.856 1.00 1.00 C ATOM 787 O ALA A 191 -4.529 -18.121 -4.189 1.00 1.00 O ATOM 788 CB ALA A 191 -6.716 -17.847 -6.625 1.00 1.00 C ATOM 0 H ALA A 191 -6.318 -20.083 -7.575 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.575 -18.023 -6.726 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -6.694 -16.902 -6.082 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -6.817 -17.650 -7.692 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -7.563 -18.442 -6.284 1.00 1.00 H new ATOM 794 N ARG A 192 -5.875 -19.897 -4.319 1.00 1.00 N ATOM 795 CA ARG A 192 -5.744 -20.218 -2.893 1.00 1.00 C ATOM 796 C ARG A 192 -4.292 -20.565 -2.540 1.00 1.00 C ATOM 797 O ARG A 192 -3.767 -20.167 -1.501 1.00 1.00 O ATOM 798 CB ARG A 192 -6.642 -21.398 -2.546 1.00 1.00 C ATOM 799 CG ARG A 192 -6.495 -21.737 -1.063 1.00 1.00 C ATOM 800 CD ARG A 192 -7.882 -21.959 -0.455 1.00 1.00 C ATOM 801 NE ARG A 192 -7.777 -22.324 0.951 1.00 1.00 N ATOM 802 CZ ARG A 192 -8.840 -22.745 1.629 1.00 1.00 C ATOM 803 NH1 ARG A 192 -10.007 -22.796 1.046 1.00 1.00 N ATOM 804 NH2 ARG A 192 -8.718 -23.105 2.877 1.00 1.00 N ATOM 0 H ARG A 192 -6.479 -20.531 -4.843 1.00 1.00 H new ATOM 0 HA ARG A 192 -6.044 -19.342 -2.318 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -7.680 -21.156 -2.773 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -6.375 -22.262 -3.155 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -5.885 -22.632 -0.941 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -5.982 -20.928 -0.542 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -8.478 -21.052 -0.557 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -8.402 -22.745 -1.002 1.00 1.00 H new ATOM 0 HE ARG A 192 -6.875 -22.256 1.422 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -10.103 -22.513 0.071 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -10.823 -23.119 1.566 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -7.807 -23.063 3.333 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -9.534 -23.428 3.397 1.00 1.00 H new ATOM 818 N LEU A 193 -3.685 -21.327 -3.429 1.00 1.00 N ATOM 819 CA LEU A 193 -2.301 -21.804 -3.296 1.00 1.00 C ATOM 820 C LEU A 193 -1.316 -20.623 -3.290 1.00 1.00 C ATOM 821 O LEU A 193 -0.344 -20.610 -2.539 1.00 1.00 O ATOM 822 CB LEU A 193 -2.045 -22.845 -4.416 1.00 1.00 C ATOM 823 CG LEU A 193 -0.584 -22.906 -4.946 1.00 1.00 C ATOM 824 CD1 LEU A 193 -0.345 -21.811 -5.991 1.00 1.00 C ATOM 825 CD2 LEU A 193 0.456 -22.816 -3.815 1.00 1.00 C ATOM 0 H LEU A 193 -4.140 -21.644 -4.285 1.00 1.00 H new ATOM 0 HA LEU A 193 -2.140 -22.302 -2.340 1.00 1.00 H new ATOM 0 HB2 LEU A 193 -2.320 -23.831 -4.042 1.00 1.00 H new ATOM 0 HB3 LEU A 193 -2.708 -22.625 -5.252 1.00 1.00 H new ATOM 0 HG LEU A 193 -0.455 -23.880 -5.418 1.00 1.00 H new ATOM 0 HD11 LEU A 193 0.682 -21.869 -6.350 1.00 1.00 H new ATOM 0 HD12 LEU A 193 -1.030 -21.950 -6.827 1.00 1.00 H new ATOM 0 HD13 LEU A 193 -0.517 -20.834 -5.540 1.00 1.00 H new ATOM 0 HD21 LEU A 193 1.459 -22.863 -4.239 1.00 1.00 H new ATOM 0 HD22 LEU A 193 0.332 -21.874 -3.281 1.00 1.00 H new ATOM 0 HD23 LEU A 193 0.315 -23.647 -3.124 1.00 1.00 H new ATOM 837 N ARG A 194 -1.578 -19.648 -4.132 1.00 1.00 N ATOM 838 CA ARG A 194 -0.698 -18.483 -4.247 1.00 1.00 C ATOM 839 C ARG A 194 -0.565 -17.682 -2.941 1.00 1.00 C ATOM 840 O ARG A 194 0.440 -17.045 -2.745 1.00 1.00 O ATOM 841 CB ARG A 194 -1.157 -17.559 -5.369 1.00 1.00 C ATOM 842 CG ARG A 194 -1.952 -16.362 -4.819 1.00 1.00 C ATOM 843 CD ARG A 194 -2.558 -15.590 -5.966 1.00 1.00 C ATOM 844 NE ARG A 194 -4.018 -15.578 -5.877 1.00 1.00 N ATOM 845 CZ ARG A 194 -4.641 -15.050 -4.830 1.00 1.00 C ATOM 846 NH1 ARG A 194 -3.950 -14.563 -3.837 1.00 1.00 N ATOM 847 NH2 ARG A 194 -5.945 -15.018 -4.796 1.00 1.00 N ATOM 0 H ARG A 194 -2.389 -19.629 -4.750 1.00 1.00 H new ATOM 0 HA ARG A 194 0.289 -18.884 -4.479 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.290 -17.199 -5.923 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -1.776 -18.117 -6.072 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.736 -16.711 -4.147 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -1.297 -15.714 -4.236 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.181 -14.567 -5.960 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.251 -16.037 -6.912 1.00 1.00 H new ATOM 0 HE ARG A 194 -4.568 -15.983 -6.634 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -2.931 -14.588 -3.864 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -4.429 -14.157 -3.033 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -6.485 -15.398 -5.573 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -6.424 -14.613 -3.992 1.00 1.00 H new ATOM 861 N MET A 195 -1.662 -17.493 -2.226 1.00 1.00 N ATOM 862 CA MET A 195 -1.671 -16.478 -1.143 1.00 1.00 C ATOM 863 C MET A 195 -0.298 -16.326 -0.439 1.00 1.00 C ATOM 864 O MET A 195 0.054 -15.200 -0.091 1.00 1.00 O ATOM 865 CB MET A 195 -2.711 -16.865 -0.086 1.00 1.00 C ATOM 866 CG MET A 195 -4.129 -16.816 -0.675 1.00 1.00 C ATOM 867 SD MET A 195 -5.192 -15.838 0.416 1.00 1.00 S ATOM 868 CE MET A 195 -4.916 -16.796 1.924 1.00 1.00 C ATOM 0 H MET A 195 -2.537 -18.000 -2.355 1.00 1.00 H new ATOM 0 HA MET A 195 -1.913 -15.525 -1.614 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.502 -17.867 0.287 1.00 1.00 H new ATOM 0 HB3 MET A 195 -2.642 -16.187 0.765 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.107 -16.375 -1.672 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.527 -17.825 -0.781 1.00 1.00 H new ATOM 0 HE1 MET A 195 -5.833 -16.819 2.513 1.00 1.00 H new ATOM 0 HE2 MET A 195 -4.628 -17.814 1.661 1.00 1.00 H new ATOM 0 HE3 MET A 195 -4.121 -16.333 2.508 1.00 1.00 H new ATOM 878 N GLU A 196 0.521 -17.362 -0.312 1.00 1.00 N ATOM 879 CA GLU A 196 1.876 -17.142 0.254 1.00 1.00 C ATOM 880 C GLU A 196 2.702 -16.271 -0.721 1.00 1.00 C ATOM 881 O GLU A 196 3.453 -15.375 -0.324 1.00 1.00 O ATOM 882 CB GLU A 196 2.579 -18.477 0.486 1.00 1.00 C ATOM 883 CG GLU A 196 2.359 -18.904 1.927 1.00 1.00 C ATOM 884 CD GLU A 196 0.864 -18.909 2.236 1.00 1.00 C ATOM 885 OE1 GLU A 196 0.086 -19.119 1.317 1.00 1.00 O ATOM 886 OE2 GLU A 196 0.518 -18.699 3.387 1.00 1.00 O ATOM 0 H GLU A 196 0.302 -18.323 -0.574 1.00 1.00 H new ATOM 0 HA GLU A 196 1.785 -16.630 1.212 1.00 1.00 H new ATOM 0 HB2 GLU A 196 2.188 -19.233 -0.195 1.00 1.00 H new ATOM 0 HB3 GLU A 196 3.645 -18.383 0.279 1.00 1.00 H new ATOM 0 HG2 GLU A 196 2.778 -19.897 2.091 1.00 1.00 H new ATOM 0 HG3 GLU A 196 2.878 -18.224 2.602 1.00 1.00 H new ATOM 893 N LYS A 197 2.481 -16.566 -1.999 1.00 1.00 N ATOM 894 CA LYS A 197 3.075 -15.893 -3.168 1.00 1.00 C ATOM 895 C LYS A 197 2.625 -14.453 -3.300 1.00 1.00 C ATOM 896 O LYS A 197 3.177 -13.701 -4.109 1.00 1.00 O ATOM 897 CB LYS A 197 2.743 -16.631 -4.465 1.00 1.00 C ATOM 898 CG LYS A 197 3.224 -18.088 -4.350 1.00 1.00 C ATOM 899 CD LYS A 197 4.753 -18.189 -4.520 1.00 1.00 C ATOM 900 CE LYS A 197 5.082 -19.311 -5.508 1.00 1.00 C ATOM 901 NZ LYS A 197 4.483 -20.586 -5.025 1.00 1.00 N ATOM 0 H LYS A 197 1.850 -17.320 -2.270 1.00 1.00 H new ATOM 0 HA LYS A 197 4.152 -15.906 -3.001 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.669 -16.603 -4.650 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.225 -16.141 -5.311 1.00 1.00 H new ATOM 0 HG2 LYS A 197 2.937 -18.492 -3.379 1.00 1.00 H new ATOM 0 HG3 LYS A 197 2.731 -18.697 -5.108 1.00 1.00 H new ATOM 0 HD2 LYS A 197 5.153 -17.242 -4.882 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.225 -18.387 -3.558 1.00 1.00 H new ATOM 0 HE2 LYS A 197 4.694 -19.066 -6.497 1.00 1.00 H new ATOM 0 HE3 LYS A 197 6.162 -19.418 -5.607 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 5.068 -21.386 -5.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 4.440 -20.578 -3.986 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 3.522 -20.686 -5.410 1.00 1.00 H new ATOM 915 N ARG A 198 1.610 -14.056 -2.554 1.00 1.00 N ATOM 916 CA ARG A 198 1.094 -12.702 -2.653 1.00 1.00 C ATOM 917 C ARG A 198 2.215 -11.737 -2.281 1.00 1.00 C ATOM 918 O ARG A 198 2.337 -10.661 -2.854 1.00 1.00 O ATOM 919 CB ARG A 198 -0.059 -12.523 -1.665 1.00 1.00 C ATOM 920 CG ARG A 198 -0.778 -11.198 -1.963 1.00 1.00 C ATOM 921 CD ARG A 198 -1.947 -11.376 -2.933 1.00 1.00 C ATOM 922 NE ARG A 198 -3.112 -10.707 -2.381 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.020 -11.350 -1.654 1.00 1.00 C ATOM 924 NH1 ARG A 198 -3.878 -12.627 -1.416 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.052 -10.708 -1.179 1.00 1.00 N ATOM 0 H ARG A 198 1.129 -14.648 -1.877 1.00 1.00 H new ATOM 0 HA ARG A 198 0.739 -12.509 -3.665 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.757 -13.356 -1.747 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.319 -12.524 -0.643 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.145 -10.769 -1.031 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.066 -10.487 -2.383 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.697 -10.958 -3.908 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.155 -12.435 -3.085 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.238 -9.710 -2.557 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.071 -13.128 -1.788 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -4.574 -13.122 -0.858 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.163 -9.711 -1.366 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -5.748 -11.203 -0.621 1.00 1.00 H new ATOM 939 N HIS A 199 3.024 -12.123 -1.299 1.00 1.00 N ATOM 940 CA HIS A 199 4.126 -11.280 -0.849 1.00 1.00 C ATOM 941 C HIS A 199 5.091 -10.985 -2.003 1.00 1.00 C ATOM 942 O HIS A 199 5.518 -9.844 -2.173 1.00 1.00 O ATOM 943 CB HIS A 199 4.883 -11.978 0.283 1.00 1.00 C ATOM 944 CG HIS A 199 4.411 -11.439 1.600 1.00 1.00 C ATOM 945 ND1 HIS A 199 5.052 -10.393 2.246 1.00 1.00 N ATOM 946 CD2 HIS A 199 3.357 -11.789 2.407 1.00 1.00 C ATOM 947 CE1 HIS A 199 4.385 -10.152 3.388 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.343 -10.976 3.537 1.00 1.00 N ATOM 0 H HIS A 199 2.938 -13.010 -0.802 1.00 1.00 H new ATOM 0 HA HIS A 199 3.713 -10.338 -0.489 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.718 -13.054 0.237 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.955 -11.815 0.174 1.00 1.00 H new ATOM 0 HD2 HIS A 199 2.647 -12.575 2.197 1.00 1.00 H new ATOM 0 HE1 HIS A 199 4.658 -9.386 4.099 1.00 1.00 H new ATOM 0 HE2 HIS A 199 2.680 -11.003 4.312 1.00 1.00 H new ATOM 956 N ASN A 200 5.423 -12.009 -2.799 1.00 1.00 N ATOM 957 CA ASN A 200 6.338 -11.800 -3.933 1.00 1.00 C ATOM 958 C ASN A 200 5.667 -10.834 -4.899 1.00 1.00 C ATOM 959 O ASN A 200 6.287 -9.940 -5.470 1.00 1.00 O ATOM 960 CB ASN A 200 6.621 -13.145 -4.616 1.00 1.00 C ATOM 961 CG ASN A 200 7.141 -14.145 -3.590 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.299 -14.557 -3.655 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.353 -14.557 -2.634 1.00 1.00 N ATOM 0 H ASN A 200 5.085 -12.965 -2.687 1.00 1.00 H new ATOM 0 HA ASN A 200 7.289 -11.385 -3.598 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.711 -13.526 -5.080 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.354 -13.012 -5.412 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.697 -15.221 -1.940 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.394 -14.215 -2.581 1.00 1.00 H new ATOM 970 N TYR A 201 4.384 -11.066 -5.039 1.00 1.00 N ATOM 971 CA TYR A 201 3.589 -10.215 -5.937 1.00 1.00 C ATOM 972 C TYR A 201 3.696 -8.757 -5.417 1.00 1.00 C ATOM 973 O TYR A 201 3.942 -7.843 -6.199 1.00 1.00 O ATOM 974 CB TYR A 201 2.120 -10.643 -6.015 1.00 1.00 C ATOM 975 CG TYR A 201 1.285 -9.430 -6.377 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.445 -8.810 -7.622 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.366 -8.920 -5.453 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.686 -7.680 -7.944 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.395 -7.789 -5.775 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.236 -7.170 -7.019 1.00 1.00 C ATOM 981 OH TYR A 201 -0.950 -6.044 -7.350 1.00 1.00 O ATOM 0 H TYR A 201 3.867 -11.808 -4.567 1.00 1.00 H new ATOM 0 HA TYR A 201 3.984 -10.307 -6.949 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.993 -11.427 -6.761 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.794 -11.056 -5.060 1.00 1.00 H new ATOM 0 HD1 TYR A 201 2.155 -9.204 -8.334 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.244 -9.398 -4.492 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.810 -7.201 -8.904 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -1.105 -7.395 -5.063 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.867 -6.129 -7.016 1.00 1.00 H new ATOM 991 N VAL A 202 3.523 -8.556 -4.100 1.00 1.00 N ATOM 992 CA VAL A 202 3.611 -7.224 -3.509 1.00 1.00 C ATOM 993 C VAL A 202 5.013 -6.633 -3.727 1.00 1.00 C ATOM 994 O VAL A 202 5.146 -5.470 -4.103 1.00 1.00 O ATOM 995 CB VAL A 202 3.329 -7.312 -2.010 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.959 -6.113 -1.294 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.820 -7.317 -1.768 1.00 1.00 C ATOM 0 H VAL A 202 3.322 -9.300 -3.432 1.00 1.00 H new ATOM 0 HA VAL A 202 2.875 -6.578 -3.988 1.00 1.00 H new ATOM 0 HB VAL A 202 3.760 -8.233 -1.619 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.756 -6.179 -0.225 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.036 -6.116 -1.459 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.534 -5.190 -1.687 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.623 -7.380 -0.698 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.385 -6.399 -2.164 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.374 -8.176 -2.270 1.00 1.00 H new ATOM 1007 N ARG A 203 6.065 -7.425 -3.523 1.00 1.00 N ATOM 1008 CA ARG A 203 7.419 -6.913 -3.743 1.00 1.00 C ATOM 1009 C ARG A 203 7.532 -6.510 -5.204 1.00 1.00 C ATOM 1010 O ARG A 203 8.112 -5.484 -5.558 1.00 1.00 O ATOM 1011 CB ARG A 203 8.441 -8.003 -3.422 1.00 1.00 C ATOM 1012 CG ARG A 203 9.857 -7.429 -3.427 1.00 1.00 C ATOM 1013 CD ARG A 203 10.792 -8.412 -2.730 1.00 1.00 C ATOM 1014 NE ARG A 203 10.217 -9.754 -2.747 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.809 -10.760 -2.111 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.918 -10.555 -1.455 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.279 -11.952 -2.141 1.00 1.00 N ATOM 0 H ARG A 203 6.012 -8.396 -3.215 1.00 1.00 H new ATOM 0 HA ARG A 203 7.614 -6.056 -3.098 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.223 -8.438 -2.447 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.366 -8.807 -4.154 1.00 1.00 H new ATOM 0 HG2 ARG A 203 10.189 -7.254 -4.450 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.875 -6.466 -2.917 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.762 -8.418 -3.228 1.00 1.00 H new ATOM 0 HD3 ARG A 203 10.963 -8.095 -1.701 1.00 1.00 H new ATOM 0 HE ARG A 203 9.348 -9.922 -3.254 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.331 -9.623 -1.430 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.372 -11.327 -0.967 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.411 -12.111 -2.652 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.733 -12.724 -1.653 1.00 1.00 H new ATOM 1031 N LYS A 204 6.991 -7.371 -6.043 1.00 1.00 N ATOM 1032 CA LYS A 204 7.041 -7.149 -7.479 1.00 1.00 C ATOM 1033 C LYS A 204 6.329 -5.825 -7.748 1.00 1.00 C ATOM 1034 O LYS A 204 6.818 -4.974 -8.491 1.00 1.00 O ATOM 1035 CB LYS A 204 6.329 -8.285 -8.227 1.00 1.00 C ATOM 1036 CG LYS A 204 6.940 -8.423 -9.625 1.00 1.00 C ATOM 1037 CD LYS A 204 5.903 -9.052 -10.569 1.00 1.00 C ATOM 1038 CE LYS A 204 6.560 -9.306 -11.928 1.00 1.00 C ATOM 1039 NZ LYS A 204 7.761 -10.166 -11.743 1.00 1.00 N ATOM 0 H LYS A 204 6.514 -8.227 -5.760 1.00 1.00 H new ATOM 0 HA LYS A 204 8.074 -7.121 -7.826 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.432 -9.220 -7.677 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.262 -8.076 -8.302 1.00 1.00 H new ATOM 0 HG2 LYS A 204 7.245 -7.446 -10.000 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.836 -9.043 -9.584 1.00 1.00 H new ATOM 0 HD2 LYS A 204 5.530 -9.987 -10.150 1.00 1.00 H new ATOM 0 HD3 LYS A 204 5.046 -8.389 -10.683 1.00 1.00 H new ATOM 0 HE2 LYS A 204 5.853 -9.790 -12.602 1.00 1.00 H new ATOM 0 HE3 LYS A 204 6.844 -8.360 -12.390 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 7.870 -10.792 -12.567 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.606 -9.567 -11.649 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 7.647 -10.741 -10.884 1.00 1.00 H new ATOM 1053 N VAL A 205 5.206 -5.639 -7.078 1.00 1.00 N ATOM 1054 CA VAL A 205 4.460 -4.391 -7.167 1.00 1.00 C ATOM 1055 C VAL A 205 5.307 -3.232 -6.625 1.00 1.00 C ATOM 1056 O VAL A 205 5.350 -2.155 -7.206 1.00 1.00 O ATOM 1057 CB VAL A 205 3.150 -4.499 -6.402 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.370 -3.202 -6.504 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.342 -5.607 -7.021 1.00 1.00 C ATOM 0 H VAL A 205 4.787 -6.337 -6.464 1.00 1.00 H new ATOM 0 HA VAL A 205 4.229 -4.194 -8.214 1.00 1.00 H new ATOM 0 HB VAL A 205 3.353 -4.702 -5.351 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.435 -3.295 -5.951 1.00 1.00 H new ATOM 0 HG12 VAL A 205 2.961 -2.388 -6.083 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.153 -2.989 -7.551 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.395 -5.707 -6.491 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.149 -5.375 -8.068 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.896 -6.543 -6.953 1.00 1.00 H new ATOM 1069 N ALA A 206 5.983 -3.459 -5.512 1.00 1.00 N ATOM 1070 CA ALA A 206 6.829 -2.442 -4.915 1.00 1.00 C ATOM 1071 C ALA A 206 7.954 -2.099 -5.880 1.00 1.00 C ATOM 1072 O ALA A 206 8.367 -0.945 -6.000 1.00 1.00 O ATOM 1073 CB ALA A 206 7.425 -2.942 -3.610 1.00 1.00 C ATOM 0 H ALA A 206 5.962 -4.342 -5.002 1.00 1.00 H new ATOM 0 HA ALA A 206 6.226 -1.558 -4.710 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.056 -2.166 -3.177 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.623 -3.187 -2.914 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.024 -3.832 -3.801 1.00 1.00 H new ATOM 1079 N GLU A 207 8.436 -3.122 -6.578 1.00 1.00 N ATOM 1080 CA GLU A 207 9.508 -2.954 -7.545 1.00 1.00 C ATOM 1081 C GLU A 207 8.989 -2.072 -8.669 1.00 1.00 C ATOM 1082 O GLU A 207 9.707 -1.218 -9.194 1.00 1.00 O ATOM 1083 CB GLU A 207 9.934 -4.313 -8.102 1.00 1.00 C ATOM 1084 CG GLU A 207 11.280 -4.730 -7.511 1.00 1.00 C ATOM 1085 CD GLU A 207 12.404 -3.981 -8.215 1.00 1.00 C ATOM 1086 OE1 GLU A 207 12.249 -2.789 -8.434 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.395 -4.611 -8.544 1.00 1.00 O ATOM 0 H GLU A 207 8.097 -4.080 -6.489 1.00 1.00 H new ATOM 0 HA GLU A 207 10.375 -2.495 -7.070 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.178 -5.063 -7.868 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.006 -4.262 -9.188 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.301 -4.516 -6.442 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.420 -5.805 -7.624 1.00 1.00 H new ATOM 1094 N THR A 208 7.731 -2.260 -9.006 1.00 1.00 N ATOM 1095 CA THR A 208 7.091 -1.466 -10.037 1.00 1.00 C ATOM 1096 C THR A 208 7.040 0.013 -9.620 1.00 1.00 C ATOM 1097 O THR A 208 7.241 0.898 -10.456 1.00 1.00 O ATOM 1098 CB THR A 208 5.685 -2.005 -10.376 1.00 1.00 C ATOM 1099 OG1 THR A 208 5.813 -3.172 -11.166 1.00 1.00 O ATOM 1100 CG2 THR A 208 4.898 -0.946 -11.158 1.00 1.00 C ATOM 0 H THR A 208 7.126 -2.961 -8.578 1.00 1.00 H new ATOM 0 HA THR A 208 7.689 -1.544 -10.945 1.00 1.00 H new ATOM 0 HB THR A 208 5.154 -2.239 -9.453 1.00 1.00 H new ATOM 0 HG1 THR A 208 4.923 -3.520 -11.383 1.00 1.00 H new ATOM 0 HG21 THR A 208 3.906 -1.331 -11.395 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.802 -0.044 -10.554 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.426 -0.709 -12.082 1.00 1.00 H new ATOM 1108 N ALA A 209 6.727 0.302 -8.340 1.00 1.00 N ATOM 1109 CA ALA A 209 6.612 1.703 -7.905 1.00 1.00 C ATOM 1110 C ALA A 209 7.931 2.474 -8.045 1.00 1.00 C ATOM 1111 O ALA A 209 7.916 3.642 -8.428 1.00 1.00 O ATOM 1112 CB ALA A 209 6.203 1.734 -6.421 1.00 1.00 C ATOM 0 H ALA A 209 6.555 -0.393 -7.613 1.00 1.00 H new ATOM 0 HA ALA A 209 5.868 2.178 -8.544 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.115 2.769 -6.089 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.244 1.231 -6.297 1.00 1.00 H new ATOM 0 HB3 ALA A 209 6.960 1.225 -5.824 1.00 1.00 H new ATOM 1118 N VAL A 210 9.057 1.855 -7.707 1.00 1.00 N ATOM 1119 CA VAL A 210 10.348 2.549 -7.774 1.00 1.00 C ATOM 1120 C VAL A 210 10.677 2.971 -9.201 1.00 1.00 C ATOM 1121 O VAL A 210 11.117 4.094 -9.433 1.00 1.00 O ATOM 1122 CB VAL A 210 11.462 1.675 -7.171 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.853 0.702 -6.173 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.196 0.877 -8.262 1.00 1.00 C ATOM 0 H VAL A 210 9.108 0.888 -7.388 1.00 1.00 H new ATOM 0 HA VAL A 210 10.277 3.460 -7.179 1.00 1.00 H new ATOM 0 HB VAL A 210 12.180 2.330 -6.677 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.639 0.081 -5.744 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.356 1.259 -5.379 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.126 0.068 -6.680 1.00 1.00 H new ATOM 0 HG21 VAL A 210 12.977 0.269 -7.805 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.487 0.229 -8.778 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.645 1.566 -8.977 1.00 1.00 H new ATOM 1134 N GLN A 211 10.436 2.083 -10.144 1.00 1.00 N ATOM 1135 CA GLN A 211 10.687 2.417 -11.534 1.00 1.00 C ATOM 1136 C GLN A 211 9.746 3.542 -11.942 1.00 1.00 C ATOM 1137 O GLN A 211 10.141 4.503 -12.592 1.00 1.00 O ATOM 1138 CB GLN A 211 10.433 1.191 -12.408 1.00 1.00 C ATOM 1139 CG GLN A 211 11.600 0.222 -12.287 1.00 1.00 C ATOM 1140 CD GLN A 211 11.187 -1.173 -12.752 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.575 -2.171 -12.143 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.421 -1.303 -13.801 1.00 1.00 N ATOM 0 H GLN A 211 10.074 1.143 -9.981 1.00 1.00 H new ATOM 0 HA GLN A 211 11.722 2.735 -11.661 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.508 0.701 -12.103 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.306 1.494 -13.447 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.439 0.578 -12.885 1.00 1.00 H new ATOM 0 HG3 GLN A 211 11.941 0.181 -11.252 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.101 -0.476 -14.304 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.143 -2.232 -14.117 1.00 1.00 H new ATOM 1151 N LEU A 212 8.514 3.411 -11.470 1.00 1.00 N ATOM 1152 CA LEU A 212 7.487 4.422 -11.683 1.00 1.00 C ATOM 1153 C LEU A 212 7.831 5.753 -11.001 1.00 1.00 C ATOM 1154 O LEU A 212 7.535 6.814 -11.526 1.00 1.00 O ATOM 1155 CB LEU A 212 6.120 3.928 -11.195 1.00 1.00 C ATOM 1156 CG LEU A 212 5.202 3.700 -12.406 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.816 2.633 -13.315 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.817 3.224 -11.921 1.00 1.00 C ATOM 0 H LEU A 212 8.199 2.605 -10.931 1.00 1.00 H new ATOM 0 HA LEU A 212 7.443 4.598 -12.758 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.235 3.002 -10.631 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.676 4.659 -10.520 1.00 1.00 H new ATOM 0 HG LEU A 212 5.092 4.633 -12.959 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.166 2.470 -14.175 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.795 2.967 -13.658 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.925 1.701 -12.760 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.166 3.062 -12.780 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.926 2.291 -11.368 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.379 3.982 -11.271 1.00 1.00 H new ATOM 1170 N PHE A 213 8.361 5.664 -9.769 1.00 1.00 N ATOM 1171 CA PHE A 213 8.613 6.865 -8.957 1.00 1.00 C ATOM 1172 C PHE A 213 10.072 7.312 -8.832 1.00 1.00 C ATOM 1173 O PHE A 213 10.347 8.402 -8.325 1.00 1.00 O ATOM 1174 CB PHE A 213 8.138 6.597 -7.564 1.00 1.00 C ATOM 1175 CG PHE A 213 6.620 6.582 -7.508 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.878 7.704 -7.896 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.960 5.422 -7.079 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.477 7.668 -7.853 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.561 5.388 -7.035 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.820 6.512 -7.421 1.00 1.00 C ATOM 0 H PHE A 213 8.620 4.786 -9.319 1.00 1.00 H new ATOM 0 HA PHE A 213 8.086 7.663 -9.480 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.529 5.640 -7.219 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.524 7.361 -6.889 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.385 8.598 -8.229 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.531 4.554 -6.782 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.905 8.533 -8.154 1.00 1.00 H new ATOM 0 HE2 PHE A 213 4.053 4.495 -6.703 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.741 6.486 -7.385 1.00 1.00 H new ATOM 1190 N ILE A 214 10.967 6.526 -9.354 1.00 1.00 N ATOM 1191 CA ILE A 214 12.380 6.877 -9.387 1.00 1.00 C ATOM 1192 C ILE A 214 12.943 6.679 -10.791 1.00 1.00 C ATOM 1193 O ILE A 214 12.627 5.698 -11.460 1.00 1.00 O ATOM 1194 CB ILE A 214 13.166 6.094 -8.365 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.339 6.076 -7.095 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.510 6.784 -8.112 1.00 1.00 C ATOM 1197 CD1 ILE A 214 13.191 5.580 -5.921 1.00 1.00 C ATOM 0 H ILE A 214 10.751 5.621 -9.772 1.00 1.00 H new ATOM 0 HA ILE A 214 12.475 7.931 -9.126 1.00 1.00 H new ATOM 0 HB ILE A 214 13.367 5.080 -8.710 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.961 7.076 -6.883 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.472 5.428 -7.225 1.00 1.00 H new ATOM 0 HG21 ILE A 214 15.077 6.217 -7.373 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.075 6.833 -9.043 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.336 7.793 -7.739 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.589 5.570 -5.013 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.547 4.571 -6.131 1.00 1.00 H new ATOM 0 HD13 ILE A 214 14.044 6.245 -5.784 1.00 1.00 H new ATOM 1209 N SER A 215 13.831 7.569 -11.192 1.00 1.00 N ATOM 1210 CA SER A 215 14.501 7.428 -12.483 1.00 1.00 C ATOM 1211 C SER A 215 15.941 7.795 -12.352 1.00 1.00 C ATOM 1212 O SER A 215 16.224 8.723 -11.658 1.00 1.00 O ATOM 1213 CB SER A 215 13.830 8.307 -13.536 1.00 1.00 C ATOM 1214 OG SER A 215 14.824 8.962 -14.306 1.00 1.00 O ATOM 0 H SER A 215 14.107 8.390 -10.654 1.00 1.00 H new ATOM 0 HA SER A 215 14.425 6.388 -12.802 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.196 7.700 -14.182 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.185 9.042 -13.055 1.00 1.00 H new ATOM 0 HG SER A 215 14.395 9.525 -14.983 1.00 1.00 H new ATOM 1220 N GLY A 216 16.835 7.090 -13.048 1.00 1.00 N ATOM 1221 CA GLY A 216 18.248 7.432 -12.963 1.00 1.00 C ATOM 1222 C GLY A 216 18.642 7.711 -11.518 1.00 1.00 C ATOM 1223 O GLY A 216 19.159 6.858 -10.805 1.00 1.00 O ATOM 0 H GLY A 216 16.612 6.303 -13.658 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.851 6.615 -13.359 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.454 8.308 -13.578 1.00 1.00 H new ATOM 1227 N ASP A 217 18.337 8.933 -11.114 1.00 1.00 N ATOM 1228 CA ASP A 217 18.583 9.434 -9.764 1.00 1.00 C ATOM 1229 C ASP A 217 17.490 10.445 -9.418 1.00 1.00 C ATOM 1230 O ASP A 217 17.564 11.185 -8.441 1.00 1.00 O ATOM 1231 CB ASP A 217 19.952 10.102 -9.682 1.00 1.00 C ATOM 1232 CG ASP A 217 20.661 9.719 -8.385 1.00 1.00 C ATOM 1233 OD1 ASP A 217 20.322 10.295 -7.366 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.533 8.868 -8.431 1.00 1.00 O ATOM 0 H ASP A 217 17.902 9.623 -11.726 1.00 1.00 H new ATOM 0 HA ASP A 217 18.568 8.604 -9.057 1.00 1.00 H new ATOM 0 HB2 ASP A 217 20.560 9.804 -10.536 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.838 11.185 -9.734 1.00 1.00 H new ATOM 1239 N LYS A 218 16.482 10.430 -10.267 1.00 1.00 N ATOM 1240 CA LYS A 218 15.298 11.274 -10.182 1.00 1.00 C ATOM 1241 C LYS A 218 14.325 10.679 -9.194 1.00 1.00 C ATOM 1242 O LYS A 218 14.241 9.451 -9.069 1.00 1.00 O ATOM 1243 CB LYS A 218 14.620 11.402 -11.544 1.00 1.00 C ATOM 1244 CG LYS A 218 15.158 12.627 -12.287 1.00 1.00 C ATOM 1245 CD LYS A 218 16.672 12.507 -12.462 1.00 1.00 C ATOM 1246 CE LYS A 218 17.130 13.487 -13.539 1.00 1.00 C ATOM 1247 NZ LYS A 218 18.619 13.494 -13.603 1.00 1.00 N ATOM 0 H LYS A 218 16.461 9.803 -11.071 1.00 1.00 H new ATOM 0 HA LYS A 218 15.606 12.266 -9.852 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.798 10.503 -12.133 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.541 11.490 -11.415 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.676 12.713 -13.261 1.00 1.00 H new ATOM 0 HG3 LYS A 218 14.918 13.534 -11.732 1.00 1.00 H new ATOM 0 HD2 LYS A 218 17.177 12.720 -11.520 1.00 1.00 H new ATOM 0 HD3 LYS A 218 16.938 11.488 -12.743 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.715 13.202 -14.506 1.00 1.00 H new ATOM 0 HE3 LYS A 218 16.760 14.488 -13.316 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 18.932 14.162 -14.337 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 19.005 13.786 -12.682 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 18.961 12.540 -13.835 1.00 1.00 H new ATOM 1261 N VAL A 219 13.446 11.531 -8.668 1.00 1.00 N ATOM 1262 CA VAL A 219 12.300 11.066 -7.908 1.00 1.00 C ATOM 1263 C VAL A 219 11.093 11.696 -8.599 1.00 1.00 C ATOM 1264 O VAL A 219 11.115 12.898 -8.877 1.00 1.00 O ATOM 1265 CB VAL A 219 12.417 11.346 -6.415 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.045 11.205 -5.748 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.357 10.282 -5.829 1.00 1.00 C ATOM 0 H VAL A 219 13.511 12.545 -8.757 1.00 1.00 H new ATOM 0 HA VAL A 219 12.210 9.980 -7.913 1.00 1.00 H new ATOM 0 HB VAL A 219 12.792 12.355 -6.245 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.137 11.407 -4.681 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.349 11.916 -6.193 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.671 10.192 -5.895 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.469 10.446 -4.757 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.938 9.291 -6.002 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.332 10.353 -6.311 1.00 1.00 H new ATOM 1277 N ASN A 220 10.067 10.924 -8.916 1.00 1.00 N ATOM 1278 CA ASN A 220 8.918 11.483 -9.628 1.00 1.00 C ATOM 1279 C ASN A 220 7.784 11.901 -8.703 1.00 1.00 C ATOM 1280 O ASN A 220 6.694 12.203 -9.190 1.00 1.00 O ATOM 1281 CB ASN A 220 8.402 10.471 -10.645 1.00 1.00 C ATOM 1282 CG ASN A 220 9.556 9.614 -11.148 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.625 10.137 -11.459 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.400 8.324 -11.255 1.00 1.00 N ATOM 0 H ASN A 220 10.000 9.929 -8.700 1.00 1.00 H new ATOM 0 HA ASN A 220 9.267 12.386 -10.129 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.639 9.840 -10.189 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.930 10.989 -11.480 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.166 7.744 -11.598 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.512 7.894 -10.996 1.00 1.00 H new ATOM 1291 N VAL A 221 8.015 11.896 -7.394 1.00 1.00 N ATOM 1292 CA VAL A 221 6.963 12.260 -6.448 1.00 1.00 C ATOM 1293 C VAL A 221 7.345 13.364 -5.487 1.00 1.00 C ATOM 1294 O VAL A 221 8.387 13.337 -4.840 1.00 1.00 O ATOM 1295 CB VAL A 221 6.438 11.084 -5.665 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.151 10.621 -6.337 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.467 9.958 -5.633 1.00 1.00 C ATOM 0 H VAL A 221 8.908 11.648 -6.967 1.00 1.00 H new ATOM 0 HA VAL A 221 6.170 12.640 -7.092 1.00 1.00 H new ATOM 0 HB VAL A 221 6.242 11.372 -4.632 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.743 9.768 -5.794 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.425 11.434 -6.333 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.362 10.329 -7.366 1.00 1.00 H new ATOM 0 HG21 VAL A 221 7.070 9.118 -5.063 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.685 9.635 -6.651 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.383 10.315 -5.162 1.00 1.00 H new ATOM 1307 N ALA A 222 6.393 14.278 -5.333 1.00 1.00 N ATOM 1308 CA ALA A 222 6.532 15.334 -4.360 1.00 1.00 C ATOM 1309 C ALA A 222 6.268 14.752 -2.972 1.00 1.00 C ATOM 1310 O ALA A 222 6.560 15.382 -1.958 1.00 1.00 O ATOM 1311 CB ALA A 222 5.559 16.472 -4.635 1.00 1.00 C ATOM 0 H ALA A 222 5.526 14.302 -5.869 1.00 1.00 H new ATOM 0 HA ALA A 222 7.542 15.740 -4.419 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.689 17.251 -3.884 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.753 16.885 -5.625 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.537 16.095 -4.593 1.00 1.00 H new ATOM 1317 N GLY A 223 5.716 13.523 -2.931 1.00 1.00 N ATOM 1318 CA GLY A 223 5.391 12.812 -1.697 1.00 1.00 C ATOM 1319 C GLY A 223 4.587 11.582 -2.150 1.00 1.00 C ATOM 1320 O GLY A 223 4.313 11.478 -3.343 1.00 1.00 O ATOM 0 H GLY A 223 5.483 12.996 -3.772 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.293 12.519 -1.161 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.808 13.438 -1.022 1.00 1.00 H new ATOM 1324 N LEU A 224 4.218 10.648 -1.262 1.00 1.00 N ATOM 1325 CA LEU A 224 3.465 9.454 -1.715 1.00 1.00 C ATOM 1326 C LEU A 224 2.190 9.139 -0.929 1.00 1.00 C ATOM 1327 O LEU A 224 2.139 9.277 0.290 1.00 1.00 O ATOM 1328 CB LEU A 224 4.375 8.227 -1.693 1.00 1.00 C ATOM 1329 CG LEU A 224 5.050 8.065 -3.059 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.322 7.262 -2.891 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.137 7.299 -4.011 1.00 1.00 C ATOM 0 H LEU A 224 4.415 10.684 -0.262 1.00 1.00 H new ATOM 0 HA LEU A 224 3.137 9.701 -2.725 1.00 1.00 H new ATOM 0 HB2 LEU A 224 5.129 8.335 -0.914 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.795 7.335 -1.454 1.00 1.00 H new ATOM 0 HG LEU A 224 5.262 9.055 -3.463 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.808 7.143 -3.860 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.994 7.784 -2.210 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.081 6.280 -2.483 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.628 7.191 -4.978 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.927 6.312 -3.598 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.203 7.846 -4.138 1.00 1.00 H new ATOM 1343 N VAL A 225 1.201 8.633 -1.652 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.052 8.200 -1.053 1.00 1.00 C ATOM 1345 C VAL A 225 -0.219 6.716 -1.372 1.00 1.00 C ATOM 1346 O VAL A 225 -0.098 6.333 -2.529 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.194 9.033 -1.669 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.474 8.978 -0.820 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -0.732 10.485 -1.782 1.00 1.00 C ATOM 0 H VAL A 225 1.244 8.512 -2.664 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.064 8.342 0.028 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.428 8.616 -2.648 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.250 9.579 -1.293 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.813 7.945 -0.740 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.267 9.371 0.176 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.529 11.088 -2.216 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.487 10.867 -0.791 1.00 1.00 H new ATOM 0 HG23 VAL A 225 0.151 10.537 -2.419 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.452 5.878 -0.354 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.567 4.441 -0.579 1.00 1.00 C ATOM 1361 C LEU A 226 -2.020 3.965 -0.432 1.00 1.00 C ATOM 1362 O LEU A 226 -2.644 4.247 0.593 1.00 1.00 O ATOM 1363 CB LEU A 226 0.345 3.684 0.418 1.00 1.00 C ATOM 1364 CG LEU A 226 1.783 4.218 0.344 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.480 4.008 1.692 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.553 3.461 -0.739 1.00 1.00 C ATOM 0 H LEU A 226 -0.562 6.169 0.617 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.249 4.228 -1.600 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.040 3.799 1.431 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.335 2.618 0.192 1.00 1.00 H new ATOM 0 HG LEU A 226 1.759 5.281 0.105 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.500 4.388 1.637 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.935 4.542 2.470 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.501 2.944 1.929 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.574 3.840 -0.792 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.572 2.399 -0.496 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.063 3.604 -1.702 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.547 3.222 -1.419 1.00 1.00 N ATOM 1379 CA ALA A 227 -3.917 2.714 -1.299 1.00 1.00 C ATOM 1380 C ALA A 227 -4.017 1.215 -1.610 1.00 1.00 C ATOM 1381 O ALA A 227 -3.369 0.718 -2.518 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.833 3.481 -2.251 1.00 1.00 C ATOM 0 H ALA A 227 -2.062 2.968 -2.280 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.225 2.861 -0.264 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -5.851 3.102 -2.161 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.816 4.541 -1.997 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.486 3.348 -3.276 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.778 0.477 -0.790 1.00 1.00 N ATOM 1389 CA GLY A 228 -4.880 -0.971 -0.974 1.00 1.00 C ATOM 1390 C GLY A 228 -6.032 -1.587 -0.175 1.00 1.00 C ATOM 1391 O GLY A 228 -6.586 -0.968 0.733 1.00 1.00 O ATOM 0 H GLY A 228 -5.319 0.851 -0.011 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.019 -1.190 -2.033 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -3.943 -1.439 -0.672 1.00 1.00 H new ATOM 1395 N SER A 229 -6.356 -2.836 -0.520 1.00 1.00 N ATOM 1396 CA SER A 229 -7.415 -3.582 0.169 1.00 1.00 C ATOM 1397 C SER A 229 -6.958 -4.107 1.549 1.00 1.00 C ATOM 1398 O SER A 229 -5.772 -4.276 1.788 1.00 1.00 O ATOM 1399 CB SER A 229 -7.840 -4.770 -0.692 1.00 1.00 C ATOM 1400 OG SER A 229 -9.261 -4.818 -0.766 1.00 1.00 O ATOM 0 H SER A 229 -5.901 -3.353 -1.272 1.00 1.00 H new ATOM 0 HA SER A 229 -8.247 -2.896 0.327 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.416 -4.678 -1.692 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.456 -5.697 -0.267 1.00 1.00 H new ATOM 0 HG SER A 229 -9.534 -5.579 -1.320 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.916 -4.381 2.420 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.614 -4.923 3.758 1.00 1.00 C ATOM 1408 C ALA A 230 -6.479 -4.182 4.479 1.00 1.00 C ATOM 1409 O ALA A 230 -5.630 -4.806 5.121 1.00 1.00 O ATOM 1410 CB ALA A 230 -7.261 -6.410 3.645 1.00 1.00 C ATOM 0 H ALA A 230 -8.910 -4.242 2.236 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.513 -4.782 4.359 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -7.038 -6.807 4.635 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -8.104 -6.953 3.217 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.389 -6.529 3.002 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.478 -2.865 4.345 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.453 -2.012 4.968 1.00 1.00 C ATOM 1418 C ASP A 231 -4.048 -2.340 4.463 1.00 1.00 C ATOM 1419 O ASP A 231 -3.074 -2.286 5.208 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.475 -2.229 6.476 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.910 -2.230 7.001 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.553 -3.263 6.910 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.345 -1.195 7.475 1.00 1.00 O ATOM 0 H ASP A 231 -7.177 -2.352 3.808 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.683 -0.979 4.708 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.993 -3.176 6.719 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.902 -1.444 6.970 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.973 -2.685 3.189 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.701 -3.043 2.568 1.00 1.00 C ATOM 1430 C PHE A 232 -1.705 -1.884 2.619 1.00 1.00 C ATOM 1431 O PHE A 232 -0.508 -2.118 2.787 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.865 -3.550 1.133 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.490 -5.015 1.094 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.188 -5.409 1.434 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.434 -5.976 0.716 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.835 -6.764 1.393 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.080 -7.330 0.675 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.778 -7.724 1.015 1.00 1.00 C ATOM 0 H PHE A 232 -4.776 -2.726 2.561 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.299 -3.868 3.156 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.893 -3.414 0.799 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -2.231 -2.979 0.455 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.458 -4.669 1.727 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.437 -5.673 0.455 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.168 -7.068 1.654 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.809 -8.071 0.382 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.504 -8.768 0.985 1.00 1.00 H new ATOM 1448 N LYS A 233 -2.144 -0.668 2.338 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.166 0.418 2.226 1.00 1.00 C ATOM 1450 C LYS A 233 -0.292 0.462 3.495 1.00 1.00 C ATOM 1451 O LYS A 233 0.932 0.555 3.433 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.933 1.731 2.175 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.460 1.513 2.065 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.064 0.851 3.313 1.00 1.00 C ATOM 1455 CE LYS A 233 -5.094 1.776 3.982 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.369 1.300 5.363 1.00 1.00 N ATOM 0 H LYS A 233 -3.119 -0.408 2.189 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.549 0.264 1.341 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.715 2.312 3.071 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.589 2.317 1.323 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.947 2.474 1.898 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.671 0.893 1.194 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -4.540 -0.090 3.036 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.271 0.610 4.021 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -4.717 2.798 4.007 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -6.016 1.790 3.401 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -6.313 0.865 5.399 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.653 0.597 5.637 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.333 2.105 6.021 1.00 1.00 H new ATOM 1470 N THR A 234 -0.961 0.449 4.607 1.00 1.00 N ATOM 1471 CA THR A 234 -0.280 0.552 5.887 1.00 1.00 C ATOM 1472 C THR A 234 0.717 -0.608 5.940 1.00 1.00 C ATOM 1473 O THR A 234 1.887 -0.404 6.273 1.00 1.00 O ATOM 1474 CB THR A 234 -1.287 0.423 7.029 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.278 1.435 6.927 1.00 1.00 O ATOM 1476 CG2 THR A 234 -0.564 0.534 8.372 1.00 1.00 C ATOM 0 H THR A 234 -1.976 0.369 4.668 1.00 1.00 H new ATOM 0 HA THR A 234 0.222 1.514 5.991 1.00 1.00 H new ATOM 0 HB THR A 234 -1.773 -0.551 6.963 1.00 1.00 H new ATOM 0 HG1 THR A 234 -2.918 1.341 7.663 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.286 0.441 9.183 1.00 1.00 H new ATOM 0 HG22 THR A 234 0.177 -0.262 8.453 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.066 1.501 8.438 1.00 1.00 H new ATOM 1484 N GLU A 235 0.275 -1.779 5.537 1.00 1.00 N ATOM 1485 CA GLU A 235 1.148 -2.958 5.447 1.00 1.00 C ATOM 1486 C GLU A 235 2.212 -2.773 4.361 1.00 1.00 C ATOM 1487 O GLU A 235 3.330 -3.276 4.482 1.00 1.00 O ATOM 1488 CB GLU A 235 0.316 -4.208 5.141 1.00 1.00 C ATOM 1489 CG GLU A 235 0.864 -5.406 5.907 1.00 1.00 C ATOM 1490 CD GLU A 235 0.056 -6.651 5.561 1.00 1.00 C ATOM 1491 OE1 GLU A 235 -1.097 -6.496 5.191 1.00 1.00 O ATOM 1492 OE2 GLU A 235 0.595 -7.742 5.667 1.00 1.00 O ATOM 0 H GLU A 235 -0.691 -1.954 5.261 1.00 1.00 H new ATOM 0 HA GLU A 235 1.649 -3.080 6.407 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.725 -4.037 5.415 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.334 -4.413 4.071 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.913 -5.561 5.657 1.00 1.00 H new ATOM 0 HG3 GLU A 235 0.817 -5.217 6.979 1.00 1.00 H new ATOM 1499 N LEU A 236 1.854 -2.102 3.263 1.00 1.00 N ATOM 1500 CA LEU A 236 2.795 -1.925 2.160 1.00 1.00 C ATOM 1501 C LEU A 236 3.993 -1.144 2.609 1.00 1.00 C ATOM 1502 O LEU A 236 5.086 -1.543 2.232 1.00 1.00 O ATOM 1503 CB LEU A 236 2.139 -1.134 1.044 1.00 1.00 C ATOM 1504 CG LEU A 236 1.915 -2.015 -0.193 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.080 -1.250 -1.221 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.267 -2.393 -0.830 1.00 1.00 C ATOM 0 H LEU A 236 0.937 -1.680 3.117 1.00 1.00 H new ATOM 0 HA LEU A 236 3.093 -2.916 1.817 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.185 -0.734 1.388 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.765 -0.282 0.780 1.00 1.00 H new ATOM 0 HG LEU A 236 1.393 -2.922 0.113 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.921 -1.876 -2.099 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.117 -0.987 -0.784 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.606 -0.341 -1.513 1.00 1.00 H new ATOM 0 HD21 LEU A 236 3.094 -3.018 -1.706 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.794 -1.487 -1.129 1.00 1.00 H new ATOM 0 HD23 LEU A 236 3.869 -2.942 -0.106 1.00 1.00 H new ATOM 1518 N SER A 237 3.780 -0.069 3.411 1.00 1.00 N ATOM 1519 CA SER A 237 4.908 0.732 3.948 1.00 1.00 C ATOM 1520 C SER A 237 6.049 -0.236 4.146 1.00 1.00 C ATOM 1521 O SER A 237 6.774 -0.476 3.202 1.00 1.00 O ATOM 1522 CB SER A 237 4.539 1.388 5.277 1.00 1.00 C ATOM 1523 OG SER A 237 5.701 1.988 5.842 1.00 1.00 O ATOM 0 H SER A 237 2.856 0.258 3.695 1.00 1.00 H new ATOM 0 HA SER A 237 5.171 1.538 3.263 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.765 2.140 5.123 1.00 1.00 H new ATOM 0 HB3 SER A 237 4.129 0.645 5.961 1.00 1.00 H new ATOM 0 HG SER A 237 5.469 2.412 6.694 1.00 1.00 H new ATOM 1529 N GLN A 238 6.204 -0.776 5.356 1.00 1.00 N ATOM 1530 CA GLN A 238 7.251 -1.766 5.606 1.00 1.00 C ATOM 1531 C GLN A 238 8.450 -1.640 4.646 1.00 1.00 C ATOM 1532 O GLN A 238 8.419 -2.069 3.505 1.00 1.00 O ATOM 1533 CB GLN A 238 6.521 -3.133 5.543 1.00 1.00 C ATOM 1534 CG GLN A 238 7.287 -4.258 4.839 1.00 1.00 C ATOM 1535 CD GLN A 238 6.741 -4.363 3.413 1.00 1.00 C ATOM 1536 OE1 GLN A 238 6.229 -5.412 3.021 1.00 1.00 O ATOM 1537 NE2 GLN A 238 6.774 -3.317 2.635 1.00 1.00 N ATOM 0 H GLN A 238 5.628 -0.549 6.166 1.00 1.00 H new ATOM 0 HA GLN A 238 7.726 -1.623 6.577 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.296 -3.452 6.561 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.567 -2.993 5.034 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.356 -4.044 4.826 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.157 -5.201 5.370 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.199 -2.450 2.964 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.375 -3.366 1.698 1.00 1.00 H new ATOM 1546 N SER A 239 9.500 -1.010 5.108 1.00 1.00 N ATOM 1547 CA SER A 239 10.671 -0.792 4.262 1.00 1.00 C ATOM 1548 C SER A 239 11.357 -2.092 3.838 1.00 1.00 C ATOM 1549 O SER A 239 12.114 -2.094 2.866 1.00 1.00 O ATOM 1550 CB SER A 239 11.659 0.074 5.009 1.00 1.00 C ATOM 1551 OG SER A 239 12.406 0.839 4.081 1.00 1.00 O ATOM 0 H SER A 239 9.579 -0.638 6.054 1.00 1.00 H new ATOM 0 HA SER A 239 10.327 -0.304 3.350 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.133 0.732 5.700 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.326 -0.548 5.606 1.00 1.00 H new ATOM 0 HG SER A 239 12.877 0.239 3.466 1.00 1.00 H new ATOM 1557 N ASP A 240 11.149 -3.199 4.561 1.00 1.00 N ATOM 1558 CA ASP A 240 11.837 -4.434 4.181 1.00 1.00 C ATOM 1559 C ASP A 240 11.412 -4.936 2.791 1.00 1.00 C ATOM 1560 O ASP A 240 12.249 -5.368 2.002 1.00 1.00 O ATOM 1561 CB ASP A 240 11.542 -5.530 5.211 1.00 1.00 C ATOM 1562 CG ASP A 240 12.120 -5.128 6.562 1.00 1.00 C ATOM 1563 OD1 ASP A 240 11.456 -4.398 7.278 1.00 1.00 O ATOM 1564 OD2 ASP A 240 13.214 -5.572 6.868 1.00 1.00 O ATOM 0 H ASP A 240 10.539 -3.266 5.376 1.00 1.00 H new ATOM 0 HA ASP A 240 12.903 -4.209 4.150 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.466 -5.684 5.295 1.00 1.00 H new ATOM 0 HB3 ASP A 240 11.975 -6.476 4.885 1.00 1.00 H new ATOM 1569 N MET A 241 10.124 -4.810 2.477 1.00 1.00 N ATOM 1570 CA MET A 241 9.671 -5.196 1.134 1.00 1.00 C ATOM 1571 C MET A 241 9.662 -3.967 0.237 1.00 1.00 C ATOM 1572 O MET A 241 10.198 -3.983 -0.867 1.00 1.00 O ATOM 1573 CB MET A 241 8.272 -5.841 1.190 1.00 1.00 C ATOM 1574 CG MET A 241 8.079 -6.861 0.046 1.00 1.00 C ATOM 1575 SD MET A 241 6.785 -8.037 0.514 1.00 1.00 S ATOM 1576 CE MET A 241 7.905 -9.302 1.173 1.00 1.00 C ATOM 0 H MET A 241 9.398 -4.459 3.102 1.00 1.00 H new ATOM 0 HA MET A 241 10.358 -5.936 0.724 1.00 1.00 H new ATOM 0 HB2 MET A 241 8.136 -6.338 2.150 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.509 -5.066 1.122 1.00 1.00 H new ATOM 0 HG2 MET A 241 7.804 -6.346 -0.875 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.013 -7.388 -0.150 1.00 1.00 H new ATOM 0 HE1 MET A 241 7.485 -10.291 0.989 1.00 1.00 H new ATOM 0 HE2 MET A 241 8.874 -9.222 0.681 1.00 1.00 H new ATOM 0 HE3 MET A 241 8.030 -9.154 2.246 1.00 1.00 H new ATOM 1586 N PHE A 242 9.020 -2.907 0.734 1.00 1.00 N ATOM 1587 CA PHE A 242 8.899 -1.661 0.002 1.00 1.00 C ATOM 1588 C PHE A 242 10.304 -1.085 -0.142 1.00 1.00 C ATOM 1589 O PHE A 242 11.265 -1.664 0.362 1.00 1.00 O ATOM 1590 CB PHE A 242 7.918 -0.756 0.753 1.00 1.00 C ATOM 1591 CG PHE A 242 7.072 0.116 -0.190 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.269 -0.482 -1.170 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.061 1.507 -0.029 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.455 0.312 -1.985 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.247 2.301 -0.848 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.444 1.701 -1.825 1.00 1.00 C ATOM 0 H PHE A 242 8.574 -2.896 1.651 1.00 1.00 H new ATOM 0 HA PHE A 242 8.493 -1.783 -1.002 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.257 -1.371 1.363 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.473 -0.113 1.435 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.278 -1.555 -1.296 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.680 1.968 0.727 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.834 -0.149 -2.739 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.239 3.374 -0.726 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.815 2.312 -2.456 1.00 1.00 H new ATOM 1606 N ASP A 243 10.435 0.013 -0.850 1.00 1.00 N ATOM 1607 CA ASP A 243 11.755 0.583 -1.071 1.00 1.00 C ATOM 1608 C ASP A 243 12.182 1.368 0.121 1.00 1.00 C ATOM 1609 O ASP A 243 11.371 1.967 0.800 1.00 1.00 O ATOM 1610 CB ASP A 243 11.824 1.454 -2.325 1.00 1.00 C ATOM 1611 CG ASP A 243 13.227 1.398 -2.919 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.157 1.765 -2.220 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.350 0.989 -4.061 1.00 1.00 O ATOM 0 H ASP A 243 9.664 0.525 -1.278 1.00 1.00 H new ATOM 0 HA ASP A 243 12.437 -0.253 -1.227 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.095 1.109 -3.058 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.565 2.484 -2.078 1.00 1.00 H new ATOM 1618 N GLN A 244 13.467 1.443 0.317 1.00 1.00 N ATOM 1619 CA GLN A 244 13.968 2.255 1.386 1.00 1.00 C ATOM 1620 C GLN A 244 13.622 3.702 1.088 1.00 1.00 C ATOM 1621 O GLN A 244 13.246 4.474 1.970 1.00 1.00 O ATOM 1622 CB GLN A 244 15.480 2.114 1.490 1.00 1.00 C ATOM 1623 CG GLN A 244 15.829 0.791 2.161 1.00 1.00 C ATOM 1624 CD GLN A 244 16.073 1.011 3.645 1.00 1.00 C ATOM 1625 OE1 GLN A 244 17.192 0.847 4.131 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.076 1.378 4.403 1.00 1.00 N ATOM 0 H GLN A 244 14.175 0.962 -0.238 1.00 1.00 H new ATOM 0 HA GLN A 244 13.520 1.938 2.328 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.928 2.158 0.497 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.893 2.944 2.064 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.018 0.076 2.019 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.717 0.362 1.697 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.150 1.513 3.998 1.00 1.00 H new ATOM 0 HE22 GLN A 244 15.223 1.530 5.401 1.00 1.00 H new ATOM 1635 N ARG A 245 13.779 4.076 -0.185 1.00 1.00 N ATOM 1636 CA ARG A 245 13.527 5.413 -0.638 1.00 1.00 C ATOM 1637 C ARG A 245 12.101 5.918 -0.502 1.00 1.00 C ATOM 1638 O ARG A 245 11.905 7.072 -0.121 1.00 1.00 O ATOM 1639 CB ARG A 245 13.833 5.440 -2.121 1.00 1.00 C ATOM 1640 CG ARG A 245 13.882 6.895 -2.624 1.00 1.00 C ATOM 1641 CD ARG A 245 15.303 7.266 -3.030 1.00 1.00 C ATOM 1642 NE ARG A 245 16.082 7.651 -1.871 1.00 1.00 N ATOM 1643 CZ ARG A 245 16.128 8.907 -1.438 1.00 1.00 C ATOM 1644 NH1 ARG A 245 15.453 9.836 -2.059 1.00 1.00 N ATOM 1645 NH2 ARG A 245 16.849 9.213 -0.394 1.00 1.00 N ATOM 0 H ARG A 245 14.087 3.442 -0.922 1.00 1.00 H new ATOM 0 HA ARG A 245 14.144 6.053 -0.007 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.787 4.948 -2.313 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.072 4.883 -2.668 1.00 1.00 H new ATOM 0 HG2 ARG A 245 13.210 7.016 -3.474 1.00 1.00 H new ATOM 0 HG3 ARG A 245 13.532 7.569 -1.842 1.00 1.00 H new ATOM 0 HD2 ARG A 245 15.777 6.420 -3.528 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.279 8.086 -3.747 1.00 1.00 H new ATOM 0 HE ARG A 245 16.612 6.936 -1.372 1.00 1.00 H new ATOM 0 HH11 ARG A 245 14.891 9.598 -2.876 1.00 1.00 H new ATOM 0 HH12 ARG A 245 15.488 10.800 -1.727 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.378 8.488 0.091 1.00 1.00 H new ATOM 0 HH22 ARG A 245 16.883 10.177 -0.063 1.00 1.00 H new ATOM 1659 N LEU A 246 11.072 5.120 -0.850 1.00 1.00 N ATOM 1660 CA LEU A 246 9.751 5.688 -0.750 1.00 1.00 C ATOM 1661 C LEU A 246 9.446 6.019 0.680 1.00 1.00 C ATOM 1662 O LEU A 246 8.839 7.052 0.949 1.00 1.00 O ATOM 1663 CB LEU A 246 8.716 4.731 -1.324 1.00 1.00 C ATOM 1664 CG LEU A 246 9.198 4.203 -2.695 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.895 2.730 -2.802 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.484 4.935 -3.839 1.00 1.00 C ATOM 0 H LEU A 246 11.135 4.156 -1.177 1.00 1.00 H new ATOM 0 HA LEU A 246 9.713 6.609 -1.332 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.557 3.899 -0.639 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.759 5.240 -1.436 1.00 1.00 H new ATOM 0 HG LEU A 246 10.271 4.377 -2.772 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.235 2.358 -3.769 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.410 2.194 -2.005 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.820 2.572 -2.710 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.838 4.549 -4.795 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.409 4.775 -3.758 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.698 6.002 -3.778 1.00 1.00 H new ATOM 1678 N GLN A 247 9.756 5.101 1.609 1.00 1.00 N ATOM 1679 CA GLN A 247 9.363 5.326 2.981 1.00 1.00 C ATOM 1680 C GLN A 247 9.642 6.734 3.444 1.00 1.00 C ATOM 1681 O GLN A 247 8.949 7.223 4.334 1.00 1.00 O ATOM 1682 CB GLN A 247 10.141 4.405 3.892 1.00 1.00 C ATOM 1683 CG GLN A 247 9.302 3.212 4.295 1.00 1.00 C ATOM 1684 CD GLN A 247 8.685 2.558 3.103 1.00 1.00 C ATOM 1685 OE1 GLN A 247 7.475 2.352 3.005 1.00 1.00 O ATOM 1686 NE2 GLN A 247 9.488 2.214 2.136 1.00 1.00 N ATOM 0 H GLN A 247 10.259 4.232 1.432 1.00 1.00 H new ATOM 0 HA GLN A 247 8.290 5.140 3.025 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.045 4.065 3.387 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.458 4.949 4.782 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.922 2.491 4.828 1.00 1.00 H new ATOM 0 HG3 GLN A 247 8.520 3.530 4.984 1.00 1.00 H new ATOM 0 HE21 GLN A 247 10.490 2.386 2.220 1.00 1.00 H new ATOM 0 HE22 GLN A 247 9.115 1.773 1.295 1.00 1.00 H new ATOM 1695 N SER A 248 10.623 7.406 2.885 1.00 1.00 N ATOM 1696 CA SER A 248 10.906 8.768 3.321 1.00 1.00 C ATOM 1697 C SER A 248 9.930 9.763 2.701 1.00 1.00 C ATOM 1698 O SER A 248 9.895 10.939 3.065 1.00 1.00 O ATOM 1699 CB SER A 248 12.324 9.149 2.934 1.00 1.00 C ATOM 1700 OG SER A 248 12.892 9.940 3.965 1.00 1.00 O ATOM 0 H SER A 248 11.229 7.050 2.146 1.00 1.00 H new ATOM 0 HA SER A 248 10.793 8.803 4.405 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.924 8.253 2.775 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.321 9.702 1.995 1.00 1.00 H new ATOM 0 HG SER A 248 13.808 10.187 3.720 1.00 1.00 H new ATOM 1706 N LYS A 249 9.112 9.269 1.774 1.00 1.00 N ATOM 1707 CA LYS A 249 8.098 10.071 1.086 1.00 1.00 C ATOM 1708 C LYS A 249 6.706 9.703 1.609 1.00 1.00 C ATOM 1709 O LYS A 249 5.700 9.938 0.941 1.00 1.00 O ATOM 1710 CB LYS A 249 8.178 9.839 -0.428 1.00 1.00 C ATOM 1711 CG LYS A 249 9.122 10.873 -1.044 1.00 1.00 C ATOM 1712 CD LYS A 249 10.501 10.760 -0.385 1.00 1.00 C ATOM 1713 CE LYS A 249 11.585 11.099 -1.402 1.00 1.00 C ATOM 1714 NZ LYS A 249 11.645 10.025 -2.427 1.00 1.00 N ATOM 0 H LYS A 249 9.133 8.294 1.476 1.00 1.00 H new ATOM 0 HA LYS A 249 8.283 11.127 1.284 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.537 8.831 -0.635 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.187 9.922 -0.874 1.00 1.00 H new ATOM 0 HG2 LYS A 249 9.206 10.710 -2.119 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.721 11.877 -0.904 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.564 11.436 0.467 1.00 1.00 H new ATOM 0 HD3 LYS A 249 10.650 9.750 -0.002 1.00 1.00 H new ATOM 0 HE2 LYS A 249 11.371 12.058 -1.874 1.00 1.00 H new ATOM 0 HE3 LYS A 249 12.550 11.198 -0.904 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 12.552 10.079 -2.934 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 11.562 9.098 -1.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.863 10.146 -3.102 1.00 1.00 H new ATOM 1728 N VAL A 250 6.676 9.026 2.751 1.00 1.00 N ATOM 1729 CA VAL A 250 5.391 8.542 3.241 1.00 1.00 C ATOM 1730 C VAL A 250 4.532 9.649 3.865 1.00 1.00 C ATOM 1731 O VAL A 250 4.731 10.121 4.980 1.00 1.00 O ATOM 1732 CB VAL A 250 5.655 7.434 4.276 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.240 8.053 5.549 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.346 6.712 4.610 1.00 1.00 C ATOM 0 H VAL A 250 7.485 8.807 3.332 1.00 1.00 H new ATOM 0 HA VAL A 250 4.827 8.160 2.390 1.00 1.00 H new ATOM 0 HB VAL A 250 6.363 6.716 3.862 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.427 7.269 6.282 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.176 8.558 5.311 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.534 8.774 5.961 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.539 5.929 5.343 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.632 7.425 5.021 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.934 6.267 3.704 1.00 1.00 H new ATOM 1744 N LEU A 251 3.530 9.989 3.045 1.00 1.00 N ATOM 1745 CA LEU A 251 2.469 11.020 3.373 1.00 1.00 C ATOM 1746 C LEU A 251 1.056 10.534 3.942 1.00 1.00 C ATOM 1747 O LEU A 251 0.604 11.026 4.978 1.00 1.00 O ATOM 1748 CB LEU A 251 2.195 11.857 2.114 1.00 1.00 C ATOM 1749 CG LEU A 251 2.860 13.234 2.210 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.387 13.079 2.220 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.450 14.072 0.995 1.00 1.00 C ATOM 0 H LEU A 251 3.409 9.569 2.123 1.00 1.00 H new ATOM 0 HA LEU A 251 2.914 11.560 4.209 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.568 11.330 1.235 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.120 11.978 1.981 1.00 1.00 H new ATOM 0 HG LEU A 251 2.542 13.724 3.130 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.852 14.062 2.288 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.686 12.476 3.077 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.709 12.589 1.301 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.919 15.054 1.055 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.773 13.571 0.082 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.366 14.188 0.982 1.00 1.00 H new ATOM 1763 N LYS A 252 0.392 9.583 3.226 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.931 9.055 3.619 1.00 1.00 C ATOM 1765 C LYS A 252 -1.153 7.620 3.178 1.00 1.00 C ATOM 1766 O LYS A 252 -0.622 7.187 2.153 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.022 9.933 3.003 1.00 1.00 C ATOM 1768 CG LYS A 252 -2.731 10.764 4.087 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.743 9.872 4.818 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.439 10.692 5.903 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.751 10.474 7.202 1.00 1.00 N ATOM 0 H LYS A 252 0.761 9.169 2.370 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.972 9.071 4.708 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.583 10.597 2.258 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.749 9.308 2.484 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -2.002 11.163 4.793 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -3.238 11.617 3.636 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -4.477 9.480 4.114 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.237 9.014 5.261 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.421 11.750 5.642 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.486 10.400 5.980 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.223 11.031 7.943 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -3.790 9.465 7.450 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -2.758 10.773 7.123 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.031 6.909 3.898 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.423 5.553 3.533 1.00 1.00 C ATOM 1787 C LEU A 253 -3.975 5.527 3.535 1.00 1.00 C ATOM 1788 O LEU A 253 -4.572 5.917 4.545 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.867 4.535 4.550 1.00 1.00 C ATOM 1790 CG LEU A 253 -1.758 5.178 5.937 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -1.454 4.108 6.982 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.641 6.231 5.991 1.00 1.00 C ATOM 0 H LEU A 253 -2.483 7.260 4.742 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.025 5.281 2.555 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.519 3.663 4.596 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -0.887 4.184 4.226 1.00 1.00 H new ATOM 0 HG LEU A 253 -2.712 5.663 6.143 1.00 1.00 H new ATOM 0 HD11 LEU A 253 -1.378 4.571 7.966 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -2.255 3.369 6.990 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.511 3.618 6.738 1.00 1.00 H new ATOM 0 HD21 LEU A 253 -0.596 6.663 6.991 1.00 1.00 H new ATOM 0 HD22 LEU A 253 0.314 5.761 5.756 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.847 7.017 5.265 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.656 5.087 2.461 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.148 5.059 2.465 1.00 1.00 C ATOM 1806 C VAL A 254 -6.681 3.748 1.874 1.00 1.00 C ATOM 1807 O VAL A 254 -6.002 3.147 1.065 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.671 6.224 1.621 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.177 6.374 1.838 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.959 7.505 2.055 1.00 1.00 C ATOM 0 H VAL A 254 -4.223 4.754 1.600 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.489 5.141 3.497 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.479 6.035 0.565 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.550 7.203 1.237 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.681 5.455 1.540 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.375 6.571 2.892 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.323 8.343 1.461 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.160 7.694 3.110 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.885 7.393 1.905 1.00 1.00 H new ATOM 1820 N ASP A 255 -7.907 3.287 2.206 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.453 2.068 1.607 1.00 1.00 C ATOM 1822 C ASP A 255 -9.062 2.464 0.266 1.00 1.00 C ATOM 1823 O ASP A 255 -9.056 3.650 -0.056 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.508 1.449 2.517 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.344 -0.067 2.561 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -8.279 -0.513 2.950 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.286 -0.759 2.207 1.00 1.00 O ATOM 0 H ASP A 255 -8.525 3.741 2.879 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.671 1.321 1.469 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.418 1.861 3.522 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.504 1.704 2.156 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.633 1.541 -0.526 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.262 1.898 -1.794 1.00 1.00 C ATOM 1834 C ILE A 256 -11.690 1.326 -1.782 1.00 1.00 C ATOM 1835 O ILE A 256 -11.903 0.261 -1.208 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.485 1.271 -2.950 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.589 0.159 -2.379 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.629 2.333 -3.643 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -7.963 -0.648 -3.510 1.00 1.00 C ATOM 0 H ILE A 256 -9.668 0.546 -0.305 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.274 2.981 -1.920 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.175 0.856 -3.685 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.807 0.596 -1.758 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.176 -0.497 -1.737 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.079 1.877 -4.466 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.272 3.123 -4.031 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.925 2.757 -2.927 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.331 -1.432 -3.092 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.750 -1.100 -4.113 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.359 0.010 -4.135 1.00 1.00 H new ATOM 1851 N SER A 257 -12.668 2.003 -2.385 1.00 1.00 N ATOM 1852 CA SER A 257 -14.003 1.399 -2.315 1.00 1.00 C ATOM 1853 C SER A 257 -13.919 0.028 -2.978 1.00 1.00 C ATOM 1854 O SER A 257 -14.356 -0.978 -2.402 1.00 1.00 O ATOM 1855 CB SER A 257 -15.048 2.232 -3.058 1.00 1.00 C ATOM 1856 OG SER A 257 -15.557 3.238 -2.190 1.00 1.00 O ATOM 0 H SER A 257 -12.583 2.888 -2.884 1.00 1.00 H new ATOM 0 HA SER A 257 -14.307 1.337 -1.270 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.603 2.690 -3.941 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.859 1.592 -3.405 1.00 1.00 H new ATOM 0 HG SER A 257 -16.226 3.773 -2.666 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.288 -0.018 -4.143 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.060 -1.265 -4.847 1.00 1.00 C ATOM 1864 C TYR A 258 -11.886 -1.104 -5.801 1.00 1.00 C ATOM 1865 O TYR A 258 -11.653 -0.007 -6.295 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.315 -1.664 -5.630 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.058 -1.556 -7.108 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.834 -0.298 -7.683 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.030 -2.706 -7.907 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.579 -0.192 -9.057 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.773 -2.599 -9.277 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.548 -1.343 -9.853 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.303 -1.239 -11.206 1.00 1.00 O ATOM 0 H TYR A 258 -12.923 0.805 -4.622 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.833 -2.048 -4.123 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.602 -2.684 -5.377 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.148 -1.020 -5.350 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.858 0.589 -7.068 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.207 -3.675 -7.465 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.407 0.777 -9.501 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.748 -3.487 -9.892 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.315 -2.132 -11.610 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.209 -2.207 -6.118 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.121 -2.190 -7.104 1.00 1.00 C ATOM 1885 C GLY A 259 -9.484 -0.820 -7.310 1.00 1.00 C ATOM 1886 O GLY A 259 -9.078 -0.149 -6.381 1.00 1.00 O ATOM 0 H GLY A 259 -11.392 -3.123 -5.709 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.350 -2.893 -6.789 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.506 -2.546 -8.059 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.368 -0.453 -8.575 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.726 0.796 -8.978 1.00 1.00 C ATOM 1892 C GLY A 260 -9.675 1.945 -9.246 1.00 1.00 C ATOM 1893 O GLY A 260 -10.149 2.584 -8.321 1.00 1.00 O ATOM 0 H GLY A 260 -9.715 -1.010 -9.356 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.027 1.096 -8.197 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.139 0.612 -9.878 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.834 2.272 -10.522 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.593 3.435 -10.961 1.00 1.00 C ATOM 1899 C GLU A 261 -11.655 3.922 -9.970 1.00 1.00 C ATOM 1900 O GLU A 261 -11.509 5.036 -9.443 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.227 3.094 -12.313 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.477 3.939 -12.570 1.00 1.00 C ATOM 1903 CD GLU A 261 -12.757 3.978 -14.060 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -13.167 2.964 -14.600 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -12.547 5.027 -14.648 1.00 1.00 O ATOM 0 H GLU A 261 -9.435 1.731 -11.289 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.897 4.270 -11.039 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.502 3.262 -13.110 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.489 2.036 -12.338 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.330 3.518 -12.039 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.332 4.950 -12.189 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.750 3.225 -9.758 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.762 3.810 -8.879 1.00 1.00 C ATOM 1914 C ASN A 262 -13.256 3.986 -7.447 1.00 1.00 C ATOM 1915 O ASN A 262 -13.481 5.035 -6.842 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.059 2.998 -8.911 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.468 2.736 -10.356 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.408 1.600 -10.827 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -15.866 3.732 -11.099 1.00 1.00 N ATOM 0 H ASN A 262 -12.965 2.308 -10.150 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.977 4.807 -9.264 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.920 2.053 -8.386 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.850 3.539 -8.392 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -16.128 3.570 -12.071 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -15.915 4.673 -10.707 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.518 3.008 -6.920 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.936 3.155 -5.585 1.00 1.00 C ATOM 1928 C GLY A 263 -10.912 4.274 -5.603 1.00 1.00 C ATOM 1929 O GLY A 263 -10.761 5.046 -4.659 1.00 1.00 O ATOM 0 H GLY A 263 -12.312 2.124 -7.385 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.718 3.374 -4.857 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.466 2.221 -5.276 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.199 4.275 -6.706 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.120 5.208 -6.956 1.00 1.00 C ATOM 1935 C PHE A 264 -9.644 6.650 -6.959 1.00 1.00 C ATOM 1936 O PHE A 264 -9.088 7.506 -6.273 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.500 4.790 -8.290 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.498 5.769 -8.833 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.406 6.151 -8.044 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.610 6.240 -10.148 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.426 7.001 -8.569 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.629 7.090 -10.672 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.538 7.471 -9.883 1.00 1.00 C ATOM 0 H PHE A 264 -10.354 3.616 -7.469 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.361 5.183 -6.174 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -8.016 3.822 -8.166 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.296 4.657 -9.023 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.320 5.790 -7.030 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.453 5.947 -10.757 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.583 7.294 -7.961 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.714 7.452 -11.686 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.782 8.128 -10.288 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.746 6.896 -7.669 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.355 8.228 -7.687 1.00 1.00 C ATOM 1955 C ASN A 265 -11.879 8.634 -6.306 1.00 1.00 C ATOM 1956 O ASN A 265 -11.799 9.803 -5.920 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.507 8.280 -8.691 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.961 8.255 -10.114 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.584 9.293 -10.661 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.910 7.121 -10.756 1.00 1.00 N ATOM 0 H ASN A 265 -11.231 6.199 -8.234 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.574 8.929 -7.982 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.175 7.433 -8.534 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.096 9.184 -8.535 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.558 7.092 -11.713 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.223 6.263 -10.301 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.493 7.681 -5.585 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.111 7.946 -4.286 1.00 1.00 C ATOM 1969 C GLN A 266 -12.127 8.366 -3.200 1.00 1.00 C ATOM 1970 O GLN A 266 -12.443 9.219 -2.370 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.805 6.667 -3.797 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.236 6.941 -3.319 1.00 1.00 C ATOM 1973 CD GLN A 266 -16.184 6.798 -4.492 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.903 7.734 -4.840 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -16.229 5.662 -5.134 1.00 1.00 N ATOM 0 H GLN A 266 -12.572 6.711 -5.889 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.801 8.774 -4.446 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.826 5.934 -4.603 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.228 6.229 -2.983 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.509 6.243 -2.527 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.307 7.944 -2.898 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -15.632 4.888 -4.843 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.861 5.549 -5.926 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.964 7.729 -3.165 1.00 1.00 N ATOM 1985 CA ALA A 267 -10.009 8.041 -2.114 1.00 1.00 C ATOM 1986 C ALA A 267 -9.572 9.490 -2.252 1.00 1.00 C ATOM 1987 O ALA A 267 -9.386 10.179 -1.245 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.799 7.118 -2.211 1.00 1.00 C ATOM 0 H ALA A 267 -10.666 7.015 -3.830 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.479 7.893 -1.142 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.091 7.362 -1.419 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.122 6.082 -2.104 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.318 7.249 -3.180 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.405 9.940 -3.477 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.991 11.304 -3.716 1.00 1.00 C ATOM 1996 C ILE A 268 -10.032 12.303 -3.241 1.00 1.00 C ATOM 1997 O ILE A 268 -9.697 13.307 -2.635 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.796 11.395 -5.207 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.533 10.609 -5.529 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.676 12.828 -5.697 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.631 10.012 -6.911 1.00 1.00 C ATOM 0 H ILE A 268 -9.549 9.383 -4.319 1.00 1.00 H new ATOM 0 HA ILE A 268 -8.083 11.547 -3.164 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.668 10.985 -5.717 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.663 11.263 -5.468 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.390 9.818 -4.792 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.537 12.832 -6.778 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.584 13.376 -5.446 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.820 13.305 -5.219 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.722 9.452 -7.131 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.490 9.343 -6.958 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.752 10.810 -7.644 1.00 1.00 H new ATOM 2013 N GLU A 269 -11.299 12.049 -3.538 1.00 1.00 N ATOM 2014 CA GLU A 269 -12.274 13.050 -3.106 1.00 1.00 C ATOM 2015 C GLU A 269 -12.108 13.106 -1.594 1.00 1.00 C ATOM 2016 O GLU A 269 -12.065 14.177 -0.996 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.694 12.618 -3.485 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.688 13.736 -3.129 1.00 1.00 C ATOM 2019 CD GLU A 269 -14.970 14.581 -4.367 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.812 14.178 -5.153 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -14.330 15.609 -4.520 1.00 1.00 O ATOM 0 H GLU A 269 -11.659 11.233 -4.033 1.00 1.00 H new ATOM 0 HA GLU A 269 -12.116 14.020 -3.576 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.745 12.399 -4.551 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.959 11.701 -2.958 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -15.615 13.306 -2.751 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.279 14.361 -2.335 1.00 1.00 H new ATOM 2028 N LEU A 270 -12.057 11.929 -0.995 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.942 11.856 0.453 1.00 1.00 C ATOM 2030 C LEU A 270 -10.623 12.514 0.870 1.00 1.00 C ATOM 2031 O LEU A 270 -10.586 13.276 1.835 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.963 10.397 0.919 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.401 9.932 1.166 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.417 8.410 1.269 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.966 10.524 2.479 1.00 1.00 C ATOM 0 H LEU A 270 -12.092 11.029 -1.474 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.784 12.374 0.912 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.494 9.762 0.167 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.379 10.293 1.833 1.00 1.00 H new ATOM 0 HG LEU A 270 -14.020 10.274 0.337 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.437 8.068 1.445 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -13.045 7.979 0.340 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -12.781 8.095 2.096 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.988 10.175 2.625 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -13.349 10.202 3.318 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.959 11.612 2.420 1.00 1.00 H new ATOM 2047 N SER A 271 -9.561 12.245 0.119 1.00 1.00 N ATOM 2048 CA SER A 271 -8.258 12.851 0.387 1.00 1.00 C ATOM 2049 C SER A 271 -7.800 13.610 -0.853 1.00 1.00 C ATOM 2050 O SER A 271 -6.805 13.247 -1.482 1.00 1.00 O ATOM 2051 CB SER A 271 -7.230 11.793 0.750 1.00 1.00 C ATOM 2052 OG SER A 271 -5.963 12.412 0.939 1.00 1.00 O ATOM 0 H SER A 271 -9.575 11.612 -0.680 1.00 1.00 H new ATOM 0 HA SER A 271 -8.354 13.534 1.231 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.532 11.273 1.659 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.167 11.044 -0.040 1.00 1.00 H new ATOM 0 HG SER A 271 -5.298 11.731 1.175 1.00 1.00 H new ATOM 2058 N THR A 272 -8.476 14.714 -1.138 1.00 1.00 N ATOM 2059 CA THR A 272 -8.094 15.608 -2.227 1.00 1.00 C ATOM 2060 C THR A 272 -7.462 16.869 -1.628 1.00 1.00 C ATOM 2061 O THR A 272 -6.564 17.497 -2.190 1.00 1.00 O ATOM 2062 CB THR A 272 -9.346 15.948 -3.053 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.466 15.035 -4.131 1.00 1.00 O ATOM 2064 CG2 THR A 272 -9.246 17.341 -3.633 1.00 1.00 C ATOM 0 H THR A 272 -9.303 15.017 -0.623 1.00 1.00 H new ATOM 0 HA THR A 272 -7.366 15.134 -2.885 1.00 1.00 H new ATOM 0 HB THR A 272 -10.211 15.887 -2.393 1.00 1.00 H new ATOM 0 HG1 THR A 272 -10.265 15.251 -4.656 1.00 1.00 H new ATOM 0 HG21 THR A 272 -10.143 17.559 -4.213 1.00 1.00 H new ATOM 0 HG22 THR A 272 -9.152 18.066 -2.824 1.00 1.00 H new ATOM 0 HG23 THR A 272 -8.371 17.404 -4.280 1.00 1.00 H new ATOM 2072 N GLU A 273 -8.043 17.227 -0.483 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.707 18.430 0.288 1.00 1.00 C ATOM 2074 C GLU A 273 -6.519 18.273 1.244 1.00 1.00 C ATOM 2075 O GLU A 273 -5.995 19.270 1.742 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.948 18.861 1.094 1.00 1.00 C ATOM 2077 CG GLU A 273 -8.724 20.241 1.723 1.00 1.00 C ATOM 2078 CD GLU A 273 -8.585 20.096 3.234 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -7.643 19.452 3.662 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -9.425 20.629 3.939 1.00 1.00 O ATOM 0 H GLU A 273 -8.783 16.673 -0.051 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.403 19.182 -0.440 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.821 18.889 0.442 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -9.156 18.128 1.874 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -7.827 20.700 1.307 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -9.559 20.900 1.486 1.00 1.00 H new ATOM 2087 N VAL A 274 -6.062 17.046 1.485 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.919 16.772 2.338 1.00 1.00 C ATOM 2089 C VAL A 274 -3.665 16.769 1.482 1.00 1.00 C ATOM 2090 O VAL A 274 -2.542 16.630 1.964 1.00 1.00 O ATOM 2091 CB VAL A 274 -5.074 15.413 3.032 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.822 15.106 3.839 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -6.287 15.470 3.963 1.00 1.00 C ATOM 0 H VAL A 274 -6.484 16.207 1.086 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.851 17.542 3.107 1.00 1.00 H new ATOM 0 HB VAL A 274 -5.217 14.630 2.287 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -3.934 14.140 4.331 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.959 15.076 3.174 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.674 15.881 4.591 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -6.408 14.509 4.463 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -6.137 16.250 4.709 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -7.182 15.692 3.381 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.907 16.907 0.182 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.844 16.906 -0.805 1.00 1.00 C ATOM 2105 C LEU A 275 -2.986 18.078 -1.757 1.00 1.00 C ATOM 2106 O LEU A 275 -1.994 18.731 -2.022 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.890 15.597 -1.579 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.291 14.489 -0.714 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -3.113 13.208 -0.863 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -0.860 14.229 -1.165 1.00 1.00 C ATOM 0 H LEU A 275 -4.841 17.022 -0.211 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.886 17.003 -0.295 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.918 15.353 -1.846 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -2.333 15.690 -2.511 1.00 1.00 H new ATOM 0 HG LEU A 275 -2.302 14.797 0.331 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.679 12.423 -0.243 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -4.139 13.395 -0.546 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -3.107 12.891 -1.906 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.424 13.439 -0.553 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.858 13.921 -2.211 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.272 15.140 -1.054 1.00 1.00 H new TER 2122 LEU A 275