USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -5.53! C(o=-19!,f=-20!) USER MOD Set 1.2: A 92 SER OG : rot -99:sc= -0.556! USER MOD Set 1.3: A 136 HIS : no HD1:sc= -12.6! C(o=-19!,f=-19!) USER MOD Set 2.1: A 15 LYS NZ :NH3+ 135:sc= -0.217 (180deg=-0.634) USER MOD Set 2.2: A 54 HIS : no HE2:sc= -0.413 K(o=-0.63,f=-4.8!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -1.35 K(o=-1.3,f=-3.8!) USER MOD Single : A 7 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-1.9!) USER MOD Single : A 18 LYS NZ :NH3+ 175:sc= -0.62 (180deg=-0.688) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.335 F(o=-2.6!,f=-0.33) USER MOD Single : A 28 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.081) USER MOD Single : A 34 MET CE :methyl -108:sc= -5.41! (180deg=-9.06!) USER MOD Single : A 37 THR OG1 : rot 61:sc= -3.84! USER MOD Single : A 38 MET CE :methyl 164:sc= -12.9! (180deg=-13.9!) USER MOD Single : A 39 TYR OH : rot -71:sc= -4.29! USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 55 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 63 SER OG : rot 53:sc= 0.578 USER MOD Single : A 65 ASN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -6.93! C(o=-8.5!,f=-6.9!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 44:sc= -1.95! USER MOD Single : A 96 GLN : amide:sc= -1.34 K(o=-1.3,f=-4!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -166:sc= -0.0494 (180deg=-0.282) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 90:sc= -3.47! USER MOD Single : A 131 GLN : amide:sc= -9.55! C(o=-9.6!,f=-9.1!) USER MOD Single : A 134 MET CE :methyl 142:sc= -6.97! (180deg=-9.01!) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= 0.00466 (180deg=0) USER MOD Single : A 143 MET CE :methyl -133:sc= -4.88! (180deg=-5.47!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 BB2 O27 : rot -82:sc= -5.36! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 241.660 13.566 17.688 1.00 0.00 N ATOM 2 CA SER A 1 242.325 12.684 18.683 1.00 0.00 C ATOM 3 C SER A 1 242.897 11.436 18.019 1.00 0.00 C ATOM 4 O SER A 1 242.232 10.791 17.208 1.00 0.00 O ATOM 5 CB SER A 1 241.299 12.294 19.750 1.00 0.00 C ATOM 6 OG SER A 1 241.878 11.455 20.732 1.00 0.00 O ATOM 0 H1 SER A 1 241.280 14.407 18.168 1.00 0.00 H new ATOM 0 H2 SER A 1 242.351 13.860 16.969 1.00 0.00 H new ATOM 0 H3 SER A 1 240.883 13.049 17.230 1.00 0.00 H new ATOM 0 HA SER A 1 243.156 13.221 19.139 1.00 0.00 H new ATOM 0 HB2 SER A 1 240.902 13.192 20.223 1.00 0.00 H new ATOM 0 HB3 SER A 1 240.458 11.783 19.281 1.00 0.00 H new ATOM 0 HG SER A 1 241.202 11.222 21.403 1.00 0.00 H new ATOM 14 N VAL A 2 244.134 11.102 18.369 1.00 0.00 N ATOM 15 CA VAL A 2 244.802 9.933 17.808 1.00 0.00 C ATOM 16 C VAL A 2 244.428 8.662 18.565 1.00 0.00 C ATOM 17 O VAL A 2 244.378 8.653 19.794 1.00 0.00 O ATOM 18 CB VAL A 2 246.334 10.100 17.834 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.765 11.232 16.916 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.820 10.348 19.254 1.00 0.00 C ATOM 0 H VAL A 2 244.696 11.626 19.040 1.00 0.00 H new ATOM 0 HA VAL A 2 244.467 9.845 16.775 1.00 0.00 H new ATOM 0 HB VAL A 2 246.786 9.176 17.473 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.850 11.334 16.948 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.452 11.012 15.895 1.00 0.00 H new ATOM 0 HG13 VAL A 2 246.303 12.163 17.245 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.904 10.463 19.253 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.359 11.256 19.643 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.546 9.503 19.885 1.00 0.00 H new ATOM 30 N LEU A 3 244.175 7.588 17.822 1.00 0.00 N ATOM 31 CA LEU A 3 243.815 6.312 18.426 1.00 0.00 C ATOM 32 C LEU A 3 245.078 5.614 18.942 1.00 0.00 C ATOM 33 O LEU A 3 245.974 6.274 19.472 1.00 0.00 O ATOM 34 CB LEU A 3 243.042 5.444 17.408 1.00 0.00 C ATOM 35 CG LEU A 3 243.858 4.774 16.284 1.00 0.00 C ATOM 36 CD1 LEU A 3 242.980 4.544 15.066 1.00 0.00 C ATOM 37 CD2 LEU A 3 245.088 5.587 15.918 1.00 0.00 C ATOM 0 H LEU A 3 244.213 7.577 16.803 1.00 0.00 H new ATOM 0 HA LEU A 3 243.155 6.476 19.278 1.00 0.00 H new ATOM 0 HB2 LEU A 3 242.522 4.661 17.959 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.278 6.068 16.944 1.00 0.00 H new ATOM 0 HG LEU A 3 244.208 3.810 16.654 1.00 0.00 H new ATOM 0 HD11 LEU A 3 243.567 4.071 14.279 1.00 0.00 H new ATOM 0 HD12 LEU A 3 242.146 3.897 15.336 1.00 0.00 H new ATOM 0 HD13 LEU A 3 242.597 5.500 14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 3 245.635 5.081 15.123 1.00 0.00 H new ATOM 0 HD22 LEU A 3 244.782 6.576 15.576 1.00 0.00 H new ATOM 0 HD23 LEU A 3 245.730 5.689 16.793 1.00 0.00 H new ATOM 49 N GLN A 4 245.163 4.297 18.793 1.00 0.00 N ATOM 50 CA GLN A 4 246.337 3.563 19.252 1.00 0.00 C ATOM 51 C GLN A 4 247.117 3.002 18.067 1.00 0.00 C ATOM 52 O GLN A 4 246.686 2.046 17.420 1.00 0.00 O ATOM 53 CB GLN A 4 245.920 2.432 20.197 1.00 0.00 C ATOM 54 CG GLN A 4 247.091 1.729 20.865 1.00 0.00 C ATOM 55 CD GLN A 4 247.916 2.664 21.728 1.00 0.00 C ATOM 56 OE1 GLN A 4 248.483 3.641 21.239 1.00 0.00 O ATOM 57 NE2 GLN A 4 247.985 2.370 23.022 1.00 0.00 N ATOM 0 H GLN A 4 244.441 3.720 18.362 1.00 0.00 H new ATOM 0 HA GLN A 4 246.984 4.252 19.795 1.00 0.00 H new ATOM 0 HB2 GLN A 4 245.264 2.838 20.967 1.00 0.00 H new ATOM 0 HB3 GLN A 4 245.339 1.699 19.637 1.00 0.00 H new ATOM 0 HG2 GLN A 4 246.716 0.910 21.479 1.00 0.00 H new ATOM 0 HG3 GLN A 4 247.730 1.288 20.100 1.00 0.00 H new ATOM 0 HE21 GLN A 4 247.499 1.550 23.385 1.00 0.00 H new ATOM 0 HE22 GLN A 4 248.524 2.964 23.652 1.00 0.00 H new ATOM 66 N VAL A 5 248.264 3.608 17.783 1.00 0.00 N ATOM 67 CA VAL A 5 249.091 3.181 16.665 1.00 0.00 C ATOM 68 C VAL A 5 250.081 2.103 17.084 1.00 0.00 C ATOM 69 O VAL A 5 250.851 2.269 18.030 1.00 0.00 O ATOM 70 CB VAL A 5 249.884 4.359 16.053 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.690 3.906 14.842 1.00 0.00 C ATOM 72 CG2 VAL A 5 248.950 5.491 15.668 1.00 0.00 C ATOM 0 H VAL A 5 248.640 4.395 18.311 1.00 0.00 H new ATOM 0 HA VAL A 5 248.406 2.781 15.918 1.00 0.00 H new ATOM 0 HB VAL A 5 250.579 4.722 16.810 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.238 4.754 14.432 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.394 3.131 15.143 1.00 0.00 H new ATOM 0 HG13 VAL A 5 250.015 3.509 14.084 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.528 6.310 15.239 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.228 5.133 14.934 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.422 5.844 16.554 1.00 0.00 H new ATOM 82 N LEU A 6 250.049 0.995 16.356 1.00 0.00 N ATOM 83 CA LEU A 6 250.932 -0.127 16.617 1.00 0.00 C ATOM 84 C LEU A 6 252.280 0.115 15.944 1.00 0.00 C ATOM 85 O LEU A 6 252.338 0.668 14.846 1.00 0.00 O ATOM 86 CB LEU A 6 250.294 -1.411 16.098 1.00 0.00 C ATOM 87 CG LEU A 6 248.824 -1.586 16.471 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.253 -2.839 15.829 1.00 0.00 C ATOM 89 CD2 LEU A 6 248.667 -1.634 17.983 1.00 0.00 C ATOM 0 H LEU A 6 249.412 0.852 15.572 1.00 0.00 H new ATOM 0 HA LEU A 6 251.092 -0.227 17.691 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.385 -1.433 15.012 1.00 0.00 H new ATOM 0 HB3 LEU A 6 250.857 -2.262 16.482 1.00 0.00 H new ATOM 0 HG LEU A 6 248.265 -0.730 16.093 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.205 -2.945 16.108 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.334 -2.762 14.745 1.00 0.00 H new ATOM 0 HD13 LEU A 6 248.810 -3.710 16.173 1.00 0.00 H new ATOM 0 HD21 LEU A 6 247.614 -1.759 18.236 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.238 -2.473 18.382 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.036 -0.705 18.417 1.00 0.00 H new ATOM 101 N HIS A 7 253.363 -0.277 16.606 1.00 0.00 N ATOM 102 CA HIS A 7 254.697 -0.064 16.054 1.00 0.00 C ATOM 103 C HIS A 7 255.380 -1.359 15.656 1.00 0.00 C ATOM 104 O HIS A 7 255.224 -2.389 16.310 1.00 0.00 O ATOM 105 CB HIS A 7 255.605 0.620 17.063 1.00 0.00 C ATOM 106 CG HIS A 7 254.964 1.753 17.799 1.00 0.00 C ATOM 107 ND1 HIS A 7 253.846 1.603 18.592 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.299 3.063 17.869 1.00 0.00 C ATOM 109 CE1 HIS A 7 253.520 2.771 19.116 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.387 3.673 18.694 1.00 0.00 N ATOM 0 H HIS A 7 253.346 -0.739 17.515 1.00 0.00 H new ATOM 0 HA HIS A 7 254.546 0.558 15.172 1.00 0.00 H new ATOM 0 HB2 HIS A 7 255.948 -0.120 17.786 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.489 0.992 16.545 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.129 3.539 17.369 1.00 0.00 H new ATOM 0 HE1 HIS A 7 252.686 2.957 19.777 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.380 4.663 18.941 1.00 0.00 H new ATOM 119 N ILE A 8 256.162 -1.286 14.589 1.00 0.00 N ATOM 120 CA ILE A 8 256.918 -2.419 14.088 1.00 0.00 C ATOM 121 C ILE A 8 257.853 -2.959 15.179 1.00 0.00 C ATOM 122 O ILE A 8 258.372 -2.187 15.986 1.00 0.00 O ATOM 123 CB ILE A 8 257.745 -1.962 12.854 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.829 -1.525 11.718 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.710 -3.030 12.373 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.931 -2.614 11.270 1.00 0.00 C ATOM 0 H ILE A 8 256.289 -0.433 14.045 1.00 0.00 H new ATOM 0 HA ILE A 8 256.234 -3.217 13.799 1.00 0.00 H new ATOM 0 HB ILE A 8 258.342 -1.109 13.176 1.00 0.00 H new ATOM 0 HG12 ILE A 8 256.230 -0.674 12.044 1.00 0.00 H new ATOM 0 HG13 ILE A 8 257.433 -1.186 10.877 1.00 0.00 H new ATOM 0 HG21 ILE A 8 259.262 -2.659 11.510 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.409 -3.276 13.173 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.153 -3.923 12.091 1.00 0.00 H new ATOM 0 HD11 ILE A 8 255.298 -2.253 10.459 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.527 -3.456 10.918 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.306 -2.936 12.103 1.00 0.00 H new ATOM 138 N PRO A 9 258.086 -4.291 15.235 1.00 0.00 N ATOM 139 CA PRO A 9 257.508 -5.270 14.318 1.00 0.00 C ATOM 140 C PRO A 9 256.197 -5.864 14.830 1.00 0.00 C ATOM 141 O PRO A 9 256.036 -7.084 14.879 1.00 0.00 O ATOM 142 CB PRO A 9 258.599 -6.337 14.269 1.00 0.00 C ATOM 143 CG PRO A 9 259.201 -6.327 15.638 1.00 0.00 C ATOM 144 CD PRO A 9 258.963 -4.949 16.220 1.00 0.00 C ATOM 0 HA PRO A 9 257.247 -4.837 13.352 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.185 -7.316 14.025 1.00 0.00 H new ATOM 0 HB3 PRO A 9 259.344 -6.107 13.507 1.00 0.00 H new ATOM 0 HG2 PRO A 9 258.745 -7.094 16.265 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.268 -6.546 15.591 1.00 0.00 H new ATOM 0 HD2 PRO A 9 258.490 -5.006 17.200 1.00 0.00 H new ATOM 0 HD3 PRO A 9 259.898 -4.404 16.349 1.00 0.00 H new ATOM 152 N ASP A 10 255.265 -4.996 15.208 1.00 0.00 N ATOM 153 CA ASP A 10 253.967 -5.429 15.713 1.00 0.00 C ATOM 154 C ASP A 10 253.300 -6.403 14.742 1.00 0.00 C ATOM 155 O ASP A 10 253.286 -6.178 13.531 1.00 0.00 O ATOM 156 CB ASP A 10 253.070 -4.212 15.940 1.00 0.00 C ATOM 157 CG ASP A 10 251.757 -4.568 16.605 1.00 0.00 C ATOM 158 OD1 ASP A 10 250.996 -5.371 16.026 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.490 -4.044 17.707 1.00 0.00 O ATOM 0 H ASP A 10 255.385 -3.984 15.174 1.00 0.00 H new ATOM 0 HA ASP A 10 254.118 -5.947 16.660 1.00 0.00 H new ATOM 0 HB2 ASP A 10 253.599 -3.486 16.557 1.00 0.00 H new ATOM 0 HB3 ASP A 10 252.869 -3.731 14.983 1.00 0.00 H new ATOM 164 N GLU A 11 252.757 -7.490 15.280 1.00 0.00 N ATOM 165 CA GLU A 11 252.107 -8.508 14.460 1.00 0.00 C ATOM 166 C GLU A 11 250.955 -7.923 13.652 1.00 0.00 C ATOM 167 O GLU A 11 250.807 -8.211 12.464 1.00 0.00 O ATOM 168 CB GLU A 11 251.588 -9.643 15.348 1.00 0.00 C ATOM 169 CG GLU A 11 250.590 -9.186 16.402 1.00 0.00 C ATOM 170 CD GLU A 11 250.089 -10.327 17.266 1.00 0.00 C ATOM 171 OE1 GLU A 11 250.921 -10.980 17.931 1.00 0.00 O ATOM 172 OE2 GLU A 11 248.863 -10.567 17.279 1.00 0.00 O ATOM 0 H GLU A 11 252.754 -7.689 16.280 1.00 0.00 H new ATOM 0 HA GLU A 11 252.849 -8.896 13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 11 251.118 -10.399 14.719 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.433 -10.121 15.843 1.00 0.00 H new ATOM 0 HG2 GLU A 11 251.057 -8.433 17.037 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.742 -8.708 15.911 1.00 0.00 H new ATOM 179 N ARG A 12 250.138 -7.108 14.300 1.00 0.00 N ATOM 180 CA ARG A 12 248.994 -6.491 13.645 1.00 0.00 C ATOM 181 C ARG A 12 249.368 -5.635 12.444 1.00 0.00 C ATOM 182 O ARG A 12 248.545 -5.492 11.543 1.00 0.00 O ATOM 183 CB ARG A 12 248.188 -5.624 14.599 1.00 0.00 C ATOM 184 CG ARG A 12 247.267 -6.403 15.531 1.00 0.00 C ATOM 185 CD ARG A 12 245.998 -5.613 15.870 1.00 0.00 C ATOM 186 NE ARG A 12 245.180 -6.293 16.875 1.00 0.00 N ATOM 187 CZ ARG A 12 245.599 -6.582 18.106 1.00 0.00 C ATOM 188 NH1 ARG A 12 246.825 -6.254 18.495 1.00 0.00 N ATOM 189 NH2 ARG A 12 244.786 -7.199 18.954 1.00 0.00 N ATOM 0 H ARG A 12 250.246 -6.857 15.283 1.00 0.00 H new ATOM 0 HA ARG A 12 248.396 -7.336 13.302 1.00 0.00 H new ATOM 0 HB2 ARG A 12 248.876 -5.030 15.201 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.588 -4.924 14.017 1.00 0.00 H new ATOM 0 HG2 ARG A 12 246.992 -7.348 15.063 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.801 -6.645 16.450 1.00 0.00 H new ATOM 0 HD2 ARG A 12 246.274 -4.624 16.236 1.00 0.00 H new ATOM 0 HD3 ARG A 12 245.410 -5.465 14.964 1.00 0.00 H new ATOM 0 HE ARG A 12 244.231 -6.562 16.617 1.00 0.00 H new ATOM 0 HH11 ARG A 12 247.454 -5.777 17.849 1.00 0.00 H new ATOM 0 HH12 ARG A 12 247.138 -6.479 19.439 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.842 -7.451 18.663 1.00 0.00 H new ATOM 0 HH22 ARG A 12 245.106 -7.421 19.897 1.00 0.00 H new ATOM 203 N LEU A 13 250.598 -5.105 12.349 1.00 0.00 N ATOM 204 CA LEU A 13 250.977 -4.325 11.194 1.00 0.00 C ATOM 205 C LEU A 13 251.222 -5.276 10.036 1.00 0.00 C ATOM 206 O LEU A 13 250.955 -4.970 8.874 1.00 0.00 O ATOM 207 CB LEU A 13 252.269 -3.575 11.522 1.00 0.00 C ATOM 208 CG LEU A 13 252.337 -2.952 12.921 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.589 -2.100 13.080 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.086 -2.146 13.210 1.00 0.00 C ATOM 0 H LEU A 13 251.327 -5.208 13.055 1.00 0.00 H new ATOM 0 HA LEU A 13 250.195 -3.614 10.929 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.106 -4.264 11.410 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.406 -2.784 10.785 1.00 0.00 H new ATOM 0 HG LEU A 13 252.393 -3.760 13.650 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.612 -1.670 14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.473 -2.721 12.931 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.580 -1.298 12.341 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.155 -1.713 14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 13 250.989 -1.348 12.474 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.213 -2.797 13.157 1.00 0.00 H new ATOM 222 N ARG A 14 251.719 -6.449 10.402 1.00 0.00 N ATOM 223 CA ARG A 14 252.006 -7.518 9.472 1.00 0.00 C ATOM 224 C ARG A 14 250.788 -8.435 9.361 1.00 0.00 C ATOM 225 O ARG A 14 250.853 -9.506 8.755 1.00 0.00 O ATOM 226 CB ARG A 14 253.182 -8.305 10.012 1.00 0.00 C ATOM 227 CG ARG A 14 254.517 -7.602 9.862 1.00 0.00 C ATOM 228 CD ARG A 14 255.198 -7.965 8.554 1.00 0.00 C ATOM 229 NE ARG A 14 256.509 -7.332 8.431 1.00 0.00 N ATOM 230 CZ ARG A 14 257.382 -7.613 7.466 1.00 0.00 C ATOM 231 NH1 ARG A 14 257.103 -8.536 6.557 1.00 0.00 N ATOM 232 NH2 ARG A 14 258.542 -6.972 7.417 1.00 0.00 N ATOM 0 H ARG A 14 251.936 -6.683 11.371 1.00 0.00 H new ATOM 0 HA ARG A 14 252.239 -7.114 8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 14 253.011 -8.516 11.068 1.00 0.00 H new ATOM 0 HB3 ARG A 14 253.229 -9.266 9.499 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.368 -6.523 9.908 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.165 -7.870 10.696 1.00 0.00 H new ATOM 0 HD2 ARG A 14 255.310 -9.047 8.490 1.00 0.00 H new ATOM 0 HD3 ARG A 14 254.567 -7.660 7.719 1.00 0.00 H new ATOM 0 HE ARG A 14 256.771 -6.633 9.126 1.00 0.00 H new ATOM 0 HH11 ARG A 14 256.215 -9.036 6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 14 257.776 -8.746 5.820 1.00 0.00 H new ATOM 0 HH21 ARG A 14 258.764 -6.265 8.118 1.00 0.00 H new ATOM 0 HH22 ARG A 14 259.212 -7.186 6.678 1.00 0.00 H new ATOM 246 N LYS A 15 249.681 -8.009 9.974 1.00 0.00 N ATOM 247 CA LYS A 15 248.448 -8.796 9.968 1.00 0.00 C ATOM 248 C LYS A 15 247.578 -8.444 8.774 1.00 0.00 C ATOM 249 O LYS A 15 247.577 -7.305 8.306 1.00 0.00 O ATOM 250 CB LYS A 15 247.664 -8.569 11.265 1.00 0.00 C ATOM 251 CG LYS A 15 246.425 -9.443 11.387 1.00 0.00 C ATOM 252 CD LYS A 15 245.695 -9.193 12.697 1.00 0.00 C ATOM 253 CE LYS A 15 244.486 -10.104 12.845 1.00 0.00 C ATOM 254 NZ LYS A 15 243.768 -9.871 14.128 1.00 0.00 N ATOM 0 H LYS A 15 249.614 -7.125 10.479 1.00 0.00 H new ATOM 0 HA LYS A 15 248.725 -9.848 9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.319 -8.761 12.115 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.367 -7.522 11.322 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.754 -9.244 10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 15 246.711 -10.493 11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.378 -9.354 13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 15 245.375 -8.152 12.743 1.00 0.00 H new ATOM 0 HE2 LYS A 15 243.803 -9.939 12.012 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.807 -11.144 12.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 242.744 -9.831 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 243.975 -10.648 14.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 244.083 -8.971 14.543 1.00 0.00 H new ATOM 268 N VAL A 16 246.828 -9.424 8.291 1.00 0.00 N ATOM 269 CA VAL A 16 245.948 -9.207 7.159 1.00 0.00 C ATOM 270 C VAL A 16 244.626 -8.611 7.630 1.00 0.00 C ATOM 271 O VAL A 16 243.968 -9.148 8.520 1.00 0.00 O ATOM 272 CB VAL A 16 245.686 -10.526 6.401 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.754 -10.308 5.215 1.00 0.00 C ATOM 274 CG2 VAL A 16 247.007 -11.105 5.941 1.00 0.00 C ATOM 0 H VAL A 16 246.813 -10.373 8.666 1.00 0.00 H new ATOM 0 HA VAL A 16 246.437 -8.510 6.479 1.00 0.00 H new ATOM 0 HB VAL A 16 245.195 -11.228 7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.590 -11.256 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.800 -9.917 5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 16 245.205 -9.595 4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.829 -12.037 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.505 -10.396 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.640 -11.300 6.807 1.00 0.00 H new ATOM 284 N ALA A 17 244.248 -7.484 7.033 1.00 0.00 N ATOM 285 CA ALA A 17 243.016 -6.810 7.392 1.00 0.00 C ATOM 286 C ALA A 17 241.840 -7.431 6.653 1.00 0.00 C ATOM 287 O ALA A 17 241.986 -7.893 5.521 1.00 0.00 O ATOM 288 CB ALA A 17 243.119 -5.326 7.083 1.00 0.00 C ATOM 0 H ALA A 17 244.783 -7.022 6.297 1.00 0.00 H new ATOM 0 HA ALA A 17 242.850 -6.928 8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.187 -4.832 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.941 -4.892 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.303 -5.188 6.017 1.00 0.00 H new ATOM 294 N LYS A 18 240.671 -7.434 7.282 1.00 0.00 N ATOM 295 CA LYS A 18 239.475 -7.992 6.656 1.00 0.00 C ATOM 296 C LYS A 18 238.489 -6.871 6.313 1.00 0.00 C ATOM 297 O LYS A 18 238.206 -6.014 7.149 1.00 0.00 O ATOM 298 CB LYS A 18 238.826 -9.018 7.592 1.00 0.00 C ATOM 299 CG LYS A 18 237.875 -9.978 6.892 1.00 0.00 C ATOM 300 CD LYS A 18 236.661 -9.263 6.323 1.00 0.00 C ATOM 301 CE LYS A 18 235.731 -10.234 5.614 1.00 0.00 C ATOM 302 NZ LYS A 18 236.402 -10.918 4.473 1.00 0.00 N ATOM 0 H LYS A 18 240.524 -7.059 8.219 1.00 0.00 H new ATOM 0 HA LYS A 18 239.757 -8.496 5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.610 -9.593 8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.281 -8.488 8.374 1.00 0.00 H new ATOM 0 HG2 LYS A 18 238.404 -10.490 6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.548 -10.743 7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.122 -8.761 7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 18 236.985 -8.491 5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 18 235.375 -10.980 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 18 234.855 -9.697 5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 235.761 -11.632 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 236.644 -10.218 3.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 237.270 -11.382 4.808 1.00 0.00 H new ATOM 316 N PRO A 19 237.943 -6.859 5.077 1.00 0.00 N ATOM 317 CA PRO A 19 236.983 -5.836 4.653 1.00 0.00 C ATOM 318 C PRO A 19 235.584 -6.102 5.218 1.00 0.00 C ATOM 319 O PRO A 19 234.974 -7.130 4.929 1.00 0.00 O ATOM 320 CB PRO A 19 236.977 -5.998 3.133 1.00 0.00 C ATOM 321 CG PRO A 19 237.176 -7.463 2.955 1.00 0.00 C ATOM 322 CD PRO A 19 238.192 -7.847 4.000 1.00 0.00 C ATOM 0 HA PRO A 19 237.251 -4.837 4.997 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.038 -5.661 2.694 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.773 -5.422 2.662 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.242 -8.008 3.093 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.535 -7.694 1.952 1.00 0.00 H new ATOM 0 HD2 PRO A 19 238.048 -8.870 4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.211 -7.781 3.618 1.00 0.00 H new ATOM 330 N VAL A 20 235.097 -5.188 6.066 1.00 0.00 N ATOM 331 CA VAL A 20 233.823 -5.386 6.738 1.00 0.00 C ATOM 332 C VAL A 20 232.641 -5.342 5.794 1.00 0.00 C ATOM 333 O VAL A 20 232.607 -4.618 4.800 1.00 0.00 O ATOM 334 CB VAL A 20 233.545 -4.303 7.794 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.295 -4.648 8.602 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.739 -4.104 8.705 1.00 0.00 C ATOM 0 H VAL A 20 235.567 -4.313 6.297 1.00 0.00 H new ATOM 0 HA VAL A 20 233.920 -6.373 7.191 1.00 0.00 H new ATOM 0 HB VAL A 20 233.368 -3.363 7.272 1.00 0.00 H new ATOM 0 HG11 VAL A 20 232.115 -3.870 9.344 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.437 -4.717 7.933 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.440 -5.603 9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.511 -3.332 9.440 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.965 -5.039 9.218 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.601 -3.798 8.113 1.00 0.00 H new ATOM 346 N GLU A 21 231.676 -6.177 6.139 1.00 0.00 N ATOM 347 CA GLU A 21 230.454 -6.321 5.393 1.00 0.00 C ATOM 348 C GLU A 21 229.631 -5.033 5.393 1.00 0.00 C ATOM 349 O GLU A 21 228.878 -4.781 4.453 1.00 0.00 O ATOM 350 CB GLU A 21 229.633 -7.460 5.991 1.00 0.00 C ATOM 351 CG GLU A 21 230.237 -8.837 5.764 1.00 0.00 C ATOM 352 CD GLU A 21 229.412 -9.948 6.384 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.224 -9.930 7.619 1.00 0.00 O ATOM 354 OE2 GLU A 21 228.955 -10.837 5.636 1.00 0.00 O ATOM 0 H GLU A 21 231.728 -6.780 6.960 1.00 0.00 H new ATOM 0 HA GLU A 21 230.712 -6.544 4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.524 -7.293 7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.631 -7.438 5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.332 -9.015 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 21 231.243 -8.861 6.182 1.00 0.00 H new ATOM 361 N GLU A 22 229.748 -4.230 6.452 1.00 0.00 N ATOM 362 CA GLU A 22 228.972 -2.998 6.548 1.00 0.00 C ATOM 363 C GLU A 22 229.644 -2.007 7.492 1.00 0.00 C ATOM 364 O GLU A 22 230.271 -2.406 8.473 1.00 0.00 O ATOM 365 CB GLU A 22 227.558 -3.318 7.031 1.00 0.00 C ATOM 366 CG GLU A 22 226.644 -2.106 7.090 1.00 0.00 C ATOM 367 CD GLU A 22 225.240 -2.448 7.557 1.00 0.00 C ATOM 368 OE1 GLU A 22 224.979 -3.636 7.843 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.400 -1.526 7.636 1.00 0.00 O ATOM 0 H GLU A 22 230.365 -4.409 7.244 1.00 0.00 H new ATOM 0 HA GLU A 22 228.918 -2.539 5.561 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.117 -4.063 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.615 -3.768 8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.075 -1.364 7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.592 -1.648 6.102 1.00 0.00 H new ATOM 376 N VAL A 23 229.541 -0.712 7.180 1.00 0.00 N ATOM 377 CA VAL A 23 230.183 0.304 8.007 1.00 0.00 C ATOM 378 C VAL A 23 229.413 0.644 9.273 1.00 0.00 C ATOM 379 O VAL A 23 228.368 1.295 9.237 1.00 0.00 O ATOM 380 CB VAL A 23 230.392 1.619 7.245 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.404 2.444 8.003 1.00 0.00 C ATOM 382 CG2 VAL A 23 230.839 1.369 5.813 1.00 0.00 C ATOM 0 H VAL A 23 229.028 -0.351 6.376 1.00 0.00 H new ATOM 0 HA VAL A 23 231.137 -0.148 8.279 1.00 0.00 H new ATOM 0 HB VAL A 23 229.448 2.161 7.180 1.00 0.00 H new ATOM 0 HG11 VAL A 23 231.570 3.386 7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.030 2.647 9.006 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.344 1.896 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 23 230.977 2.323 5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 23 231.780 0.819 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.080 0.786 5.292 1.00 0.00 H new ATOM 392 N ASN A 24 229.918 0.154 10.392 1.00 0.00 N ATOM 393 CA ASN A 24 229.281 0.360 11.697 1.00 0.00 C ATOM 394 C ASN A 24 229.733 1.666 12.353 1.00 0.00 C ATOM 395 O ASN A 24 230.837 2.146 12.099 1.00 0.00 O ATOM 396 CB ASN A 24 229.585 -0.826 12.631 1.00 0.00 C ATOM 397 CG ASN A 24 229.108 -2.174 12.095 1.00 0.00 C ATOM 398 OD1 ASN A 24 228.532 -2.188 10.894 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 229.265 -3.200 12.757 1.00 0.00 N flip ATOM 0 H ASN A 24 230.776 -0.396 10.430 1.00 0.00 H new ATOM 0 HA ASN A 24 228.206 0.426 11.528 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.660 -0.874 12.803 1.00 0.00 H new ATOM 0 HB3 ASN A 24 229.116 -0.644 13.598 1.00 0.00 H new ATOM 0 HD21 ASN A 24 229.710 -3.152 13.673 1.00 0.00 H new ATOM 0 HD22 ASN A 24 228.950 -4.098 12.389 1.00 0.00 H new ATOM 406 N ALA A 25 228.873 2.231 13.207 1.00 0.00 N ATOM 407 CA ALA A 25 229.182 3.478 13.918 1.00 0.00 C ATOM 408 C ALA A 25 230.502 3.340 14.677 1.00 0.00 C ATOM 409 O ALA A 25 231.247 4.304 14.850 1.00 0.00 O ATOM 410 CB ALA A 25 228.041 3.848 14.852 1.00 0.00 C ATOM 0 H ALA A 25 227.955 1.844 13.424 1.00 0.00 H new ATOM 0 HA ALA A 25 229.295 4.284 13.193 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.283 4.774 15.373 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.127 3.985 14.274 1.00 0.00 H new ATOM 0 HB3 ALA A 25 227.893 3.050 15.580 1.00 0.00 H new ATOM 416 N GLU A 26 230.781 2.114 15.093 1.00 0.00 N ATOM 417 CA GLU A 26 232.024 1.814 15.793 1.00 0.00 C ATOM 418 C GLU A 26 233.146 1.860 14.771 1.00 0.00 C ATOM 419 O GLU A 26 234.248 2.345 15.034 1.00 0.00 O ATOM 420 CB GLU A 26 231.965 0.447 16.480 1.00 0.00 C ATOM 421 CG GLU A 26 230.930 0.366 17.591 1.00 0.00 C ATOM 422 CD GLU A 26 230.952 -0.967 18.313 1.00 0.00 C ATOM 423 OE1 GLU A 26 232.004 -1.312 18.891 1.00 0.00 O ATOM 424 OE2 GLU A 26 229.917 -1.665 18.301 1.00 0.00 O ATOM 0 H GLU A 26 230.166 1.311 14.959 1.00 0.00 H new ATOM 0 HA GLU A 26 232.194 2.548 16.581 1.00 0.00 H new ATOM 0 HB2 GLU A 26 231.744 -0.316 15.733 1.00 0.00 H new ATOM 0 HB3 GLU A 26 232.947 0.215 16.892 1.00 0.00 H new ATOM 0 HG2 GLU A 26 231.109 1.167 18.309 1.00 0.00 H new ATOM 0 HG3 GLU A 26 229.938 0.531 17.171 1.00 0.00 H new ATOM 431 N ILE A 27 232.816 1.372 13.581 1.00 0.00 N ATOM 432 CA ILE A 27 233.725 1.350 12.450 1.00 0.00 C ATOM 433 C ILE A 27 234.025 2.778 11.979 1.00 0.00 C ATOM 434 O ILE A 27 235.149 3.090 11.579 1.00 0.00 O ATOM 435 CB ILE A 27 233.099 0.536 11.295 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.780 -0.885 11.762 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.008 0.499 10.079 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.098 -1.731 10.708 1.00 0.00 C ATOM 0 H ILE A 27 231.898 0.977 13.376 1.00 0.00 H new ATOM 0 HA ILE A 27 234.659 0.881 12.758 1.00 0.00 H new ATOM 0 HB ILE A 27 232.174 1.033 11.002 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.705 -1.375 12.066 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.141 -0.834 12.644 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.534 -0.082 9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.185 1.515 9.726 1.00 0.00 H new ATOM 0 HG23 ILE A 27 234.958 0.038 10.349 1.00 0.00 H new ATOM 0 HD11 ILE A 27 231.903 -2.725 11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.156 -1.264 10.420 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.744 -1.814 9.834 1.00 0.00 H new ATOM 450 N GLN A 28 233.013 3.648 12.045 1.00 0.00 N ATOM 451 CA GLN A 28 233.163 5.034 11.639 1.00 0.00 C ATOM 452 C GLN A 28 234.080 5.772 12.603 1.00 0.00 C ATOM 453 O GLN A 28 234.892 6.592 12.181 1.00 0.00 O ATOM 454 CB GLN A 28 231.812 5.732 11.520 1.00 0.00 C ATOM 455 CG GLN A 28 230.872 5.081 10.517 1.00 0.00 C ATOM 456 CD GLN A 28 229.751 6.010 10.088 1.00 0.00 C ATOM 457 OE1 GLN A 28 229.996 7.083 9.538 1.00 0.00 O ATOM 458 NE2 GLN A 28 228.512 5.602 10.336 1.00 0.00 N ATOM 0 H GLN A 28 232.079 3.408 12.379 1.00 0.00 H new ATOM 0 HA GLN A 28 233.621 5.048 10.650 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.332 5.744 12.499 1.00 0.00 H new ATOM 0 HB3 GLN A 28 231.974 6.770 11.231 1.00 0.00 H new ATOM 0 HG2 GLN A 28 231.439 4.771 9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.445 4.179 10.955 1.00 0.00 H new ATOM 0 HE21 GLN A 28 228.353 4.705 10.794 1.00 0.00 H new ATOM 0 HE22 GLN A 28 227.720 6.186 10.068 1.00 0.00 H new ATOM 467 N ARG A 29 233.950 5.483 13.905 1.00 0.00 N ATOM 468 CA ARG A 29 234.786 6.127 14.897 1.00 0.00 C ATOM 469 C ARG A 29 236.233 5.724 14.656 1.00 0.00 C ATOM 470 O ARG A 29 237.150 6.536 14.775 1.00 0.00 O ATOM 471 CB ARG A 29 234.350 5.726 16.305 1.00 0.00 C ATOM 472 CG ARG A 29 232.940 6.169 16.666 1.00 0.00 C ATOM 473 CD ARG A 29 232.839 7.683 16.778 1.00 0.00 C ATOM 474 NE ARG A 29 231.501 8.112 17.182 1.00 0.00 N ATOM 475 CZ ARG A 29 231.165 9.380 17.415 1.00 0.00 C ATOM 476 NH1 ARG A 29 232.064 10.348 17.295 1.00 0.00 N ATOM 477 NH2 ARG A 29 229.923 9.680 17.775 1.00 0.00 N ATOM 0 H ARG A 29 233.279 4.814 14.281 1.00 0.00 H new ATOM 0 HA ARG A 29 234.687 7.209 14.810 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.415 4.642 16.399 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.049 6.151 17.025 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.241 5.812 15.909 1.00 0.00 H new ATOM 0 HG3 ARG A 29 232.646 5.713 17.612 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.570 8.043 17.502 1.00 0.00 H new ATOM 0 HD3 ARG A 29 233.091 8.136 15.819 1.00 0.00 H new ATOM 0 HE ARG A 29 230.781 7.398 17.292 1.00 0.00 H new ATOM 0 HH11 ARG A 29 233.021 10.124 17.022 1.00 0.00 H new ATOM 0 HH12 ARG A 29 231.798 11.316 17.475 1.00 0.00 H new ATOM 0 HH21 ARG A 29 229.228 8.940 17.873 1.00 0.00 H new ATOM 0 HH22 ARG A 29 229.664 10.650 17.954 1.00 0.00 H new ATOM 491 N ILE A 30 236.416 4.453 14.296 1.00 0.00 N ATOM 492 CA ILE A 30 237.739 3.909 14.009 1.00 0.00 C ATOM 493 C ILE A 30 238.436 4.732 12.924 1.00 0.00 C ATOM 494 O ILE A 30 239.586 5.137 13.083 1.00 0.00 O ATOM 495 CB ILE A 30 237.640 2.419 13.567 1.00 0.00 C ATOM 496 CG1 ILE A 30 237.765 1.491 14.777 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.692 2.078 12.519 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.445 0.044 14.468 1.00 0.00 C ATOM 0 H ILE A 30 235.657 3.779 14.196 1.00 0.00 H new ATOM 0 HA ILE A 30 238.330 3.962 14.923 1.00 0.00 H new ATOM 0 HB ILE A 30 236.660 2.271 13.113 1.00 0.00 H new ATOM 0 HG12 ILE A 30 238.780 1.554 15.169 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.097 1.842 15.564 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.595 1.031 12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.549 2.709 11.642 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.686 2.250 12.932 1.00 0.00 H new ATOM 0 HD11 ILE A 30 237.555 -0.554 15.373 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.420 -0.032 14.105 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.129 -0.325 13.704 1.00 0.00 H new ATOM 510 N VAL A 31 237.724 4.984 11.825 1.00 0.00 N ATOM 511 CA VAL A 31 238.265 5.761 10.723 1.00 0.00 C ATOM 512 C VAL A 31 238.502 7.203 11.140 1.00 0.00 C ATOM 513 O VAL A 31 239.502 7.817 10.768 1.00 0.00 O ATOM 514 CB VAL A 31 237.316 5.739 9.520 1.00 0.00 C ATOM 515 CG1 VAL A 31 237.987 6.364 8.316 1.00 0.00 C ATOM 516 CG2 VAL A 31 236.863 4.321 9.209 1.00 0.00 C ATOM 0 H VAL A 31 236.769 4.658 11.680 1.00 0.00 H new ATOM 0 HA VAL A 31 239.215 5.307 10.441 1.00 0.00 H new ATOM 0 HB VAL A 31 236.431 6.324 9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.304 6.343 7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.253 7.397 8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 31 238.889 5.803 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.191 4.334 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.732 3.704 8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.342 3.908 10.073 1.00 0.00 H new ATOM 526 N ASP A 32 237.556 7.743 11.900 1.00 0.00 N ATOM 527 CA ASP A 32 237.620 9.104 12.359 1.00 0.00 C ATOM 528 C ASP A 32 238.926 9.417 13.084 1.00 0.00 C ATOM 529 O ASP A 32 239.574 10.426 12.808 1.00 0.00 O ATOM 530 CB ASP A 32 236.429 9.374 13.267 1.00 0.00 C ATOM 531 CG ASP A 32 235.140 9.584 12.494 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.114 10.471 11.615 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.151 8.876 12.779 1.00 0.00 O ATOM 0 H ASP A 32 236.725 7.239 12.210 1.00 0.00 H new ATOM 0 HA ASP A 32 237.587 9.758 11.487 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.304 8.537 13.954 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.632 10.257 13.874 1.00 0.00 H new ATOM 538 N ASP A 33 239.314 8.535 13.976 1.00 0.00 N ATOM 539 CA ASP A 33 240.559 8.658 14.687 1.00 0.00 C ATOM 540 C ASP A 33 241.732 8.311 13.789 1.00 0.00 C ATOM 541 O ASP A 33 242.836 8.794 14.001 1.00 0.00 O ATOM 542 CB ASP A 33 240.560 7.848 15.960 1.00 0.00 C ATOM 543 CG ASP A 33 239.417 8.217 16.888 1.00 0.00 C ATOM 544 OD1 ASP A 33 238.247 8.080 16.474 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.693 8.640 18.031 1.00 0.00 O ATOM 0 H ASP A 33 238.770 7.710 14.228 1.00 0.00 H new ATOM 0 HA ASP A 33 240.671 9.701 14.984 1.00 0.00 H new ATOM 0 HB2 ASP A 33 240.494 6.789 15.712 1.00 0.00 H new ATOM 0 HB3 ASP A 33 241.507 7.996 16.479 1.00 0.00 H new ATOM 550 N MET A 34 241.505 7.410 12.816 1.00 0.00 N ATOM 551 CA MET A 34 242.590 6.964 11.951 1.00 0.00 C ATOM 552 C MET A 34 243.173 8.153 11.198 1.00 0.00 C ATOM 553 O MET A 34 244.391 8.328 11.169 1.00 0.00 O ATOM 554 CB MET A 34 242.080 5.900 10.973 1.00 0.00 C ATOM 555 CG MET A 34 241.842 4.545 11.622 1.00 0.00 C ATOM 556 SD MET A 34 241.103 3.350 10.500 1.00 0.00 S ATOM 557 CE MET A 34 242.334 3.275 9.203 1.00 0.00 C ATOM 0 H MET A 34 240.597 6.989 12.618 1.00 0.00 H new ATOM 0 HA MET A 34 243.376 6.520 12.561 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.150 6.247 10.523 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.802 5.785 10.164 1.00 0.00 H new ATOM 0 HG2 MET A 34 242.790 4.152 11.989 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.193 4.672 12.488 1.00 0.00 H new ATOM 0 HE1 MET A 34 241.953 3.772 8.311 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.244 3.774 9.536 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.555 2.233 8.971 1.00 0.00 H new ATOM 567 N PHE A 35 242.311 8.999 10.630 1.00 0.00 N ATOM 568 CA PHE A 35 242.777 10.187 9.950 1.00 0.00 C ATOM 569 C PHE A 35 243.324 11.161 10.984 1.00 0.00 C ATOM 570 O PHE A 35 244.399 11.724 10.805 1.00 0.00 O ATOM 571 CB PHE A 35 241.673 10.819 9.096 1.00 0.00 C ATOM 572 CG PHE A 35 240.553 11.470 9.861 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.735 12.698 10.478 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.311 10.864 9.940 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.697 13.306 11.160 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.274 11.467 10.625 1.00 0.00 C ATOM 577 CZ PHE A 35 238.465 12.688 11.235 1.00 0.00 C ATOM 0 H PHE A 35 241.298 8.877 10.632 1.00 0.00 H new ATOM 0 HA PHE A 35 243.575 9.917 9.258 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.126 11.566 8.443 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.250 10.048 8.453 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.698 13.185 10.425 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.151 9.909 9.461 1.00 0.00 H new ATOM 0 HE1 PHE A 35 239.850 14.264 11.634 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.311 10.981 10.683 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.654 13.160 11.770 1.00 0.00 H new ATOM 587 N GLU A 36 242.583 11.332 12.087 1.00 0.00 N ATOM 588 CA GLU A 36 242.996 12.233 13.150 1.00 0.00 C ATOM 589 C GLU A 36 244.414 11.871 13.582 1.00 0.00 C ATOM 590 O GLU A 36 245.251 12.749 13.852 1.00 0.00 O ATOM 591 CB GLU A 36 242.014 12.055 14.311 1.00 0.00 C ATOM 592 CG GLU A 36 240.679 12.751 14.091 1.00 0.00 C ATOM 593 CD GLU A 36 240.816 14.255 13.935 1.00 0.00 C ATOM 594 OE1 GLU A 36 241.956 14.762 14.003 1.00 0.00 O ATOM 595 OE2 GLU A 36 239.780 14.927 13.746 1.00 0.00 O ATOM 0 H GLU A 36 241.698 10.855 12.258 1.00 0.00 H new ATOM 0 HA GLU A 36 242.992 13.272 12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 36 241.838 10.991 14.467 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.469 12.440 15.223 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.203 12.340 13.201 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.020 12.536 14.932 1.00 0.00 H new ATOM 602 N THR A 37 244.667 10.572 13.627 1.00 0.00 N ATOM 603 CA THR A 37 246.005 10.144 13.995 1.00 0.00 C ATOM 604 C THR A 37 246.958 10.488 12.853 1.00 0.00 C ATOM 605 O THR A 37 247.943 11.172 13.062 1.00 0.00 O ATOM 606 CB THR A 37 246.087 8.620 14.253 1.00 0.00 C ATOM 607 OG1 THR A 37 245.155 8.246 15.270 1.00 0.00 O ATOM 608 CG2 THR A 37 247.497 8.223 14.683 1.00 0.00 C ATOM 0 H THR A 37 243.999 9.828 13.424 1.00 0.00 H new ATOM 0 HA THR A 37 246.275 10.658 14.918 1.00 0.00 H new ATOM 0 HB THR A 37 245.842 8.101 13.326 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.246 8.469 14.979 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.534 7.148 14.860 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.205 8.486 13.897 1.00 0.00 H new ATOM 0 HG23 THR A 37 247.760 8.751 15.600 1.00 0.00 H new ATOM 616 N MET A 38 246.694 9.917 11.674 1.00 0.00 N ATOM 617 CA MET A 38 247.563 9.988 10.532 1.00 0.00 C ATOM 618 C MET A 38 248.012 11.366 10.331 1.00 0.00 C ATOM 619 O MET A 38 249.187 11.608 10.050 1.00 0.00 O ATOM 620 CB MET A 38 246.747 9.488 9.331 1.00 0.00 C ATOM 621 CG MET A 38 247.510 9.340 8.025 1.00 0.00 C ATOM 622 SD MET A 38 246.495 9.869 6.643 1.00 0.00 S ATOM 623 CE MET A 38 246.039 11.513 7.203 1.00 0.00 C ATOM 0 H MET A 38 245.843 9.382 11.500 1.00 0.00 H new ATOM 0 HA MET A 38 248.456 9.378 10.666 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.314 8.521 9.588 1.00 0.00 H new ATOM 0 HB3 MET A 38 245.917 10.176 9.169 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.424 9.933 8.061 1.00 0.00 H new ATOM 0 HG3 MET A 38 247.810 8.301 7.887 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.653 12.090 6.362 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.271 11.435 7.973 1.00 0.00 H new ATOM 0 HE3 MET A 38 246.916 12.014 7.614 1.00 0.00 H new ATOM 633 N TYR A 39 247.115 12.275 10.502 1.00 0.00 N ATOM 634 CA TYR A 39 247.470 13.701 10.374 1.00 0.00 C ATOM 635 C TYR A 39 248.342 14.132 11.535 1.00 0.00 C ATOM 636 O TYR A 39 249.316 14.866 11.366 1.00 0.00 O ATOM 637 CB TYR A 39 246.230 14.589 10.348 1.00 0.00 C ATOM 638 CG TYR A 39 245.452 14.572 9.052 1.00 0.00 C ATOM 639 CD1 TYR A 39 244.541 13.563 8.775 1.00 0.00 C ATOM 640 CD2 TYR A 39 245.620 15.581 8.111 1.00 0.00 C ATOM 641 CE1 TYR A 39 243.818 13.559 7.597 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.903 15.582 6.930 1.00 0.00 C ATOM 643 CZ TYR A 39 244.004 14.570 6.679 1.00 0.00 C ATOM 644 OH TYR A 39 243.288 14.570 5.509 1.00 0.00 O ATOM 0 H TYR A 39 246.138 12.091 10.728 1.00 0.00 H new ATOM 0 HA TYR A 39 248.008 13.814 9.433 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.566 14.282 11.156 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.533 15.615 10.558 1.00 0.00 H new ATOM 0 HD1 TYR A 39 244.394 12.768 9.491 1.00 0.00 H new ATOM 0 HD2 TYR A 39 246.323 16.378 8.306 1.00 0.00 H new ATOM 0 HE1 TYR A 39 243.111 12.768 7.397 1.00 0.00 H new ATOM 0 HE2 TYR A 39 245.047 16.372 6.208 1.00 0.00 H new ATOM 0 HH TYR A 39 243.611 13.850 4.928 1.00 0.00 H new ATOM 654 N ALA A 40 247.972 13.670 12.716 1.00 0.00 N ATOM 655 CA ALA A 40 248.711 13.981 13.927 1.00 0.00 C ATOM 656 C ALA A 40 250.124 13.454 13.808 1.00 0.00 C ATOM 657 O ALA A 40 251.064 13.977 14.413 1.00 0.00 O ATOM 658 CB ALA A 40 248.019 13.381 15.101 1.00 0.00 C ATOM 0 H ALA A 40 247.158 13.074 12.863 1.00 0.00 H new ATOM 0 HA ALA A 40 248.755 15.061 14.066 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.574 13.615 16.009 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.011 13.789 15.177 1.00 0.00 H new ATOM 0 HB3 ALA A 40 247.964 12.299 14.978 1.00 0.00 H new ATOM 664 N GLU A 41 250.259 12.439 12.969 1.00 0.00 N ATOM 665 CA GLU A 41 251.557 11.846 12.683 1.00 0.00 C ATOM 666 C GLU A 41 252.174 12.590 11.522 1.00 0.00 C ATOM 667 O GLU A 41 253.336 12.377 11.174 1.00 0.00 O ATOM 668 CB GLU A 41 251.408 10.390 12.245 1.00 0.00 C ATOM 669 CG GLU A 41 252.679 9.580 12.396 1.00 0.00 C ATOM 670 CD GLU A 41 253.232 9.615 13.807 1.00 0.00 C ATOM 671 OE1 GLU A 41 253.550 10.719 14.292 1.00 0.00 O ATOM 672 OE2 GLU A 41 253.351 8.539 14.429 1.00 0.00 O ATOM 0 H GLU A 41 249.481 12.006 12.471 1.00 0.00 H new ATOM 0 HA GLU A 41 252.167 11.902 13.585 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.617 9.922 12.831 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.091 10.363 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.482 8.546 12.113 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.432 9.961 11.706 1.00 0.00 H new ATOM 679 N GLU A 42 251.352 13.420 10.882 1.00 0.00 N ATOM 680 CA GLU A 42 251.734 14.162 9.711 1.00 0.00 C ATOM 681 C GLU A 42 252.042 13.198 8.569 1.00 0.00 C ATOM 682 O GLU A 42 252.790 13.506 7.640 1.00 0.00 O ATOM 683 CB GLU A 42 252.877 15.097 10.037 1.00 0.00 C ATOM 684 CG GLU A 42 252.506 15.990 11.198 1.00 0.00 C ATOM 685 CD GLU A 42 253.705 16.589 11.909 1.00 0.00 C ATOM 686 OE1 GLU A 42 254.848 16.300 11.497 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.499 17.349 12.879 1.00 0.00 O ATOM 0 H GLU A 42 250.390 13.589 11.177 1.00 0.00 H new ATOM 0 HA GLU A 42 250.910 14.792 9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 42 253.769 14.521 10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.120 15.704 9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 42 251.868 16.796 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 42 251.918 15.416 11.914 1.00 0.00 H new ATOM 694 N GLY A 43 251.399 12.034 8.657 1.00 0.00 N ATOM 695 CA GLY A 43 251.519 10.998 7.655 1.00 0.00 C ATOM 696 C GLY A 43 250.617 11.294 6.470 1.00 0.00 C ATOM 697 O GLY A 43 249.516 11.816 6.650 1.00 0.00 O ATOM 0 H GLY A 43 250.781 11.791 9.431 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.554 10.925 7.322 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.255 10.033 8.088 1.00 0.00 H new ATOM 701 N ILE A 44 251.074 10.995 5.258 1.00 0.00 N ATOM 702 CA ILE A 44 250.284 11.276 4.069 1.00 0.00 C ATOM 703 C ILE A 44 249.199 10.221 3.839 1.00 0.00 C ATOM 704 O ILE A 44 248.458 10.278 2.859 1.00 0.00 O ATOM 705 CB ILE A 44 251.195 11.381 2.832 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.285 12.422 3.078 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.399 11.743 1.591 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.751 13.810 3.352 1.00 0.00 C ATOM 0 H ILE A 44 251.979 10.562 5.076 1.00 0.00 H new ATOM 0 HA ILE A 44 249.784 12.231 4.229 1.00 0.00 H new ATOM 0 HB ILE A 44 251.655 10.407 2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 44 252.895 12.104 3.924 1.00 0.00 H new ATOM 0 HG13 ILE A 44 252.941 12.460 2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.070 11.810 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.648 10.976 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 44 249.907 12.704 1.742 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.583 14.494 3.517 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.166 14.150 2.498 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.118 13.788 4.239 1.00 0.00 H new ATOM 720 N GLY A 45 249.130 9.258 4.742 1.00 0.00 N ATOM 721 CA GLY A 45 248.160 8.181 4.645 1.00 0.00 C ATOM 722 C GLY A 45 248.351 7.158 5.762 1.00 0.00 C ATOM 723 O GLY A 45 249.492 6.822 6.069 1.00 0.00 O ATOM 0 H GLY A 45 249.740 9.200 5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.152 8.592 4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.257 7.688 3.678 1.00 0.00 H new ATOM 727 N LEU A 46 247.266 6.652 6.396 1.00 0.00 N ATOM 728 CA LEU A 46 247.437 5.685 7.462 1.00 0.00 C ATOM 729 C LEU A 46 246.612 4.419 7.202 1.00 0.00 C ATOM 730 O LEU A 46 245.437 4.506 6.846 1.00 0.00 O ATOM 731 CB LEU A 46 247.013 6.285 8.802 1.00 0.00 C ATOM 732 CG LEU A 46 247.585 5.579 10.029 1.00 0.00 C ATOM 733 CD1 LEU A 46 249.077 5.349 9.861 1.00 0.00 C ATOM 734 CD2 LEU A 46 247.307 6.399 11.279 1.00 0.00 C ATOM 0 H LEU A 46 246.299 6.899 6.184 1.00 0.00 H new ATOM 0 HA LEU A 46 248.494 5.420 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.317 7.332 8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 46 245.925 6.267 8.864 1.00 0.00 H new ATOM 0 HG LEU A 46 247.100 4.608 10.134 1.00 0.00 H new ATOM 0 HD11 LEU A 46 249.469 4.845 10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 46 249.253 4.730 8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 46 249.581 6.307 9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.719 5.887 12.149 1.00 0.00 H new ATOM 0 HD22 LEU A 46 247.772 7.380 11.181 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.231 6.518 11.404 1.00 0.00 H new ATOM 746 N ALA A 47 247.217 3.240 7.396 1.00 0.00 N ATOM 747 CA ALA A 47 246.519 1.978 7.194 1.00 0.00 C ATOM 748 C ALA A 47 246.016 1.383 8.511 1.00 0.00 C ATOM 749 O ALA A 47 246.755 1.325 9.492 1.00 0.00 O ATOM 750 CB ALA A 47 247.450 0.995 6.519 1.00 0.00 C ATOM 0 H ALA A 47 248.188 3.141 7.692 1.00 0.00 H new ATOM 0 HA ALA A 47 245.650 2.173 6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.931 0.049 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.766 1.396 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.325 0.831 7.148 1.00 0.00 H new ATOM 756 N ALA A 48 244.741 0.963 8.532 1.00 0.00 N ATOM 757 CA ALA A 48 244.086 0.382 9.705 1.00 0.00 C ATOM 758 C ALA A 48 245.000 -0.403 10.647 1.00 0.00 C ATOM 759 O ALA A 48 245.037 -0.139 11.847 1.00 0.00 O ATOM 760 CB ALA A 48 242.989 -0.535 9.214 1.00 0.00 C ATOM 0 H ALA A 48 244.129 1.021 7.718 1.00 0.00 H new ATOM 0 HA ALA A 48 243.716 1.220 10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.481 -0.984 10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.272 0.038 8.625 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.422 -1.321 8.595 1.00 0.00 H new ATOM 766 N THR A 49 245.706 -1.382 10.109 1.00 0.00 N ATOM 767 CA THR A 49 246.575 -2.228 10.899 1.00 0.00 C ATOM 768 C THR A 49 247.537 -1.401 11.720 1.00 0.00 C ATOM 769 O THR A 49 247.878 -1.736 12.859 1.00 0.00 O ATOM 770 CB THR A 49 247.382 -3.180 10.020 1.00 0.00 C ATOM 771 OG1 THR A 49 248.223 -2.441 9.126 1.00 0.00 O ATOM 772 CG2 THR A 49 246.468 -4.103 9.230 1.00 0.00 C ATOM 0 H THR A 49 245.691 -1.610 9.115 1.00 0.00 H new ATOM 0 HA THR A 49 245.930 -2.808 11.559 1.00 0.00 H new ATOM 0 HB THR A 49 248.006 -3.791 10.672 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.736 -3.064 8.569 1.00 0.00 H new ATOM 0 HG21 THR A 49 247.070 -4.770 8.613 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.863 -4.693 9.919 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.815 -3.509 8.591 1.00 0.00 H new ATOM 780 N GLN A 50 247.958 -0.320 11.126 1.00 0.00 N ATOM 781 CA GLN A 50 248.873 0.599 11.765 1.00 0.00 C ATOM 782 C GLN A 50 248.213 1.249 12.951 1.00 0.00 C ATOM 783 O GLN A 50 248.834 1.425 13.998 1.00 0.00 O ATOM 784 CB GLN A 50 249.339 1.671 10.792 1.00 0.00 C ATOM 785 CG GLN A 50 250.136 1.114 9.637 1.00 0.00 C ATOM 786 CD GLN A 50 250.973 2.172 8.968 1.00 0.00 C ATOM 787 OE1 GLN A 50 250.459 3.045 8.270 1.00 0.00 O ATOM 788 NE2 GLN A 50 252.272 2.114 9.206 1.00 0.00 N ATOM 0 H GLN A 50 247.679 -0.046 10.184 1.00 0.00 H new ATOM 0 HA GLN A 50 249.741 0.030 12.098 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.471 2.203 10.404 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.947 2.400 11.327 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.783 0.313 9.995 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.457 0.673 8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.650 1.370 9.792 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.896 2.813 8.804 1.00 0.00 H new ATOM 797 N VAL A 51 246.942 1.608 12.801 1.00 0.00 N ATOM 798 CA VAL A 51 246.210 2.233 13.884 1.00 0.00 C ATOM 799 C VAL A 51 245.630 1.205 14.859 1.00 0.00 C ATOM 800 O VAL A 51 244.784 1.536 15.688 1.00 0.00 O ATOM 801 CB VAL A 51 245.113 3.184 13.347 1.00 0.00 C ATOM 802 CG1 VAL A 51 245.707 4.537 13.022 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.424 2.619 12.110 1.00 0.00 C ATOM 0 H VAL A 51 246.405 1.476 11.944 1.00 0.00 H new ATOM 0 HA VAL A 51 246.925 2.833 14.446 1.00 0.00 H new ATOM 0 HB VAL A 51 244.363 3.289 14.131 1.00 0.00 H new ATOM 0 HG11 VAL A 51 244.925 5.197 12.645 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.143 4.969 13.923 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.481 4.422 12.263 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.662 3.318 11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.160 2.468 11.320 1.00 0.00 H new ATOM 0 HG23 VAL A 51 243.957 1.666 12.357 1.00 0.00 H new ATOM 813 N ASP A 52 246.138 -0.030 14.782 1.00 0.00 N ATOM 814 CA ASP A 52 245.736 -1.109 15.682 1.00 0.00 C ATOM 815 C ASP A 52 244.379 -1.716 15.339 1.00 0.00 C ATOM 816 O ASP A 52 243.715 -2.269 16.216 1.00 0.00 O ATOM 817 CB ASP A 52 245.750 -0.619 17.138 1.00 0.00 C ATOM 818 CG ASP A 52 245.469 -1.726 18.145 1.00 0.00 C ATOM 819 OD1 ASP A 52 246.181 -2.754 18.117 1.00 0.00 O ATOM 820 OD2 ASP A 52 244.549 -1.556 18.972 1.00 0.00 O ATOM 0 H ASP A 52 246.838 -0.306 14.094 1.00 0.00 H new ATOM 0 HA ASP A 52 246.468 -1.906 15.553 1.00 0.00 H new ATOM 0 HB2 ASP A 52 246.722 -0.176 17.356 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.006 0.169 17.257 1.00 0.00 H new ATOM 825 N ILE A 53 243.968 -1.673 14.066 1.00 0.00 N ATOM 826 CA ILE A 53 242.700 -2.296 13.711 1.00 0.00 C ATOM 827 C ILE A 53 242.885 -3.358 12.637 1.00 0.00 C ATOM 828 O ILE A 53 243.182 -3.055 11.480 1.00 0.00 O ATOM 829 CB ILE A 53 241.586 -1.290 13.287 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.783 -0.711 11.873 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.497 -0.161 14.300 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.562 0.032 11.370 1.00 0.00 C ATOM 0 H ILE A 53 244.474 -1.232 13.298 1.00 0.00 H new ATOM 0 HA ILE A 53 242.352 -2.766 14.631 1.00 0.00 H new ATOM 0 HB ILE A 53 240.654 -1.854 13.262 1.00 0.00 H new ATOM 0 HG12 ILE A 53 242.638 -0.035 11.877 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.020 -1.521 11.183 1.00 0.00 H new ATOM 0 HG21 ILE A 53 240.717 0.538 13.998 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.257 -0.571 15.281 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.453 0.361 14.348 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.758 0.418 10.370 1.00 0.00 H new ATOM 0 HD12 ILE A 53 239.711 -0.648 11.336 1.00 0.00 H new ATOM 0 HD13 ILE A 53 240.338 0.861 12.042 1.00 0.00 H new ATOM 844 N HIS A 54 242.692 -4.620 13.030 1.00 0.00 N ATOM 845 CA HIS A 54 242.831 -5.740 12.103 1.00 0.00 C ATOM 846 C HIS A 54 241.607 -5.815 11.198 1.00 0.00 C ATOM 847 O HIS A 54 240.970 -6.855 11.041 1.00 0.00 O ATOM 848 CB HIS A 54 242.998 -7.056 12.870 1.00 0.00 C ATOM 849 CG HIS A 54 241.937 -7.293 13.902 1.00 0.00 C ATOM 850 ND1 HIS A 54 240.597 -7.398 13.595 1.00 0.00 N ATOM 851 CD2 HIS A 54 242.025 -7.445 15.246 1.00 0.00 C ATOM 852 CE1 HIS A 54 239.907 -7.603 14.703 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.750 -7.636 15.718 1.00 0.00 N ATOM 0 H HIS A 54 242.440 -4.888 13.981 1.00 0.00 H new ATOM 0 HA HIS A 54 243.720 -5.581 11.493 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.992 -7.883 12.160 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.973 -7.061 13.357 1.00 0.00 H new ATOM 0 HD1 HIS A 54 240.200 -7.328 12.658 1.00 0.00 H new ATOM 0 HD2 HIS A 54 242.929 -7.420 15.836 1.00 0.00 H new ATOM 0 HE1 HIS A 54 238.836 -7.723 14.767 1.00 0.00 H new ATOM 862 N GLN A 55 241.318 -4.671 10.592 1.00 0.00 N ATOM 863 CA GLN A 55 240.208 -4.502 9.666 1.00 0.00 C ATOM 864 C GLN A 55 240.681 -3.607 8.535 1.00 0.00 C ATOM 865 O GLN A 55 241.314 -2.598 8.810 1.00 0.00 O ATOM 866 CB GLN A 55 239.018 -3.849 10.378 1.00 0.00 C ATOM 867 CG GLN A 55 238.253 -4.800 11.293 1.00 0.00 C ATOM 868 CD GLN A 55 237.061 -4.159 11.998 1.00 0.00 C ATOM 869 OE1 GLN A 55 236.822 -2.873 11.753 1.00 0.00 O flip ATOM 870 NE2 GLN A 55 236.357 -4.823 12.762 1.00 0.00 N flip ATOM 0 H GLN A 55 241.860 -3.818 10.734 1.00 0.00 H new ATOM 0 HA GLN A 55 239.887 -5.471 9.283 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.377 -3.004 10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.333 -3.449 9.630 1.00 0.00 H new ATOM 0 HG2 GLN A 55 237.901 -5.648 10.706 1.00 0.00 H new ATOM 0 HG3 GLN A 55 238.937 -5.194 12.044 1.00 0.00 H new ATOM 0 HE21 GLN A 55 236.570 -5.807 12.926 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.562 -4.388 13.230 1.00 0.00 H new ATOM 879 N ARG A 56 240.419 -4.004 7.278 1.00 0.00 N ATOM 880 CA ARG A 56 240.857 -3.245 6.089 1.00 0.00 C ATOM 881 C ARG A 56 240.265 -1.827 5.997 1.00 0.00 C ATOM 882 O ARG A 56 239.457 -1.534 5.112 1.00 0.00 O ATOM 883 CB ARG A 56 240.500 -4.015 4.812 1.00 0.00 C ATOM 884 CG ARG A 56 241.263 -5.316 4.621 1.00 0.00 C ATOM 885 CD ARG A 56 240.813 -6.039 3.364 1.00 0.00 C ATOM 886 NE ARG A 56 241.649 -7.199 3.058 1.00 0.00 N ATOM 887 CZ ARG A 56 241.456 -7.998 2.007 1.00 0.00 C ATOM 888 NH1 ARG A 56 240.454 -7.775 1.166 1.00 0.00 N ATOM 889 NH2 ARG A 56 242.270 -9.024 1.799 1.00 0.00 N ATOM 0 H ARG A 56 239.901 -4.854 7.056 1.00 0.00 H new ATOM 0 HA ARG A 56 241.936 -3.133 6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.432 -4.234 4.822 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.685 -3.371 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.331 -5.108 4.561 1.00 0.00 H new ATOM 0 HG3 ARG A 56 241.112 -5.960 5.488 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.779 -6.362 3.484 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.835 -5.347 2.522 1.00 0.00 H new ATOM 0 HE ARG A 56 242.425 -7.410 3.685 1.00 0.00 H new ATOM 0 HH11 ARG A 56 239.824 -6.988 1.321 1.00 0.00 H new ATOM 0 HH12 ARG A 56 240.314 -8.391 0.365 1.00 0.00 H new ATOM 0 HH21 ARG A 56 243.042 -9.201 2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 56 242.124 -9.636 0.996 1.00 0.00 H new ATOM 903 N ILE A 57 240.681 -0.962 6.912 1.00 0.00 N ATOM 904 CA ILE A 57 240.233 0.410 6.960 1.00 0.00 C ATOM 905 C ILE A 57 241.401 1.330 6.608 1.00 0.00 C ATOM 906 O ILE A 57 242.452 1.258 7.244 1.00 0.00 O ATOM 907 CB ILE A 57 239.770 0.690 8.399 1.00 0.00 C ATOM 908 CG1 ILE A 57 238.957 -0.504 8.887 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.974 1.982 8.482 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.651 -0.701 8.148 1.00 0.00 C ATOM 0 H ILE A 57 241.346 -1.203 7.647 1.00 0.00 H new ATOM 0 HA ILE A 57 239.421 0.584 6.254 1.00 0.00 H new ATOM 0 HB ILE A 57 240.639 0.822 9.044 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.560 -1.407 8.786 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.747 -0.378 9.949 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.661 2.151 9.512 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.595 2.814 8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.094 1.909 7.843 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.131 -1.569 8.553 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.027 0.185 8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.853 -0.860 7.089 1.00 0.00 H new ATOM 922 N ILE A 58 241.268 2.155 5.566 1.00 0.00 N ATOM 923 CA ILE A 58 242.391 3.011 5.164 1.00 0.00 C ATOM 924 C ILE A 58 242.016 4.481 4.990 1.00 0.00 C ATOM 925 O ILE A 58 240.917 4.809 4.556 1.00 0.00 O ATOM 926 CB ILE A 58 243.036 2.505 3.850 1.00 0.00 C ATOM 927 CG1 ILE A 58 242.059 2.601 2.677 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.527 1.078 4.014 1.00 0.00 C ATOM 929 CD1 ILE A 58 241.947 3.988 2.081 1.00 0.00 C ATOM 0 H ILE A 58 240.424 2.249 5.001 1.00 0.00 H new ATOM 0 HA ILE A 58 243.102 2.948 5.988 1.00 0.00 H new ATOM 0 HB ILE A 58 243.889 3.147 3.629 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.373 1.906 1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 58 241.073 2.280 3.012 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.977 0.739 3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 58 244.270 1.038 4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.687 0.431 4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.236 3.973 1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.602 4.685 2.844 1.00 0.00 H new ATOM 0 HD13 ILE A 58 242.923 4.306 1.713 1.00 0.00 H new ATOM 941 N VAL A 59 242.965 5.360 5.330 1.00 0.00 N ATOM 942 CA VAL A 59 242.794 6.786 5.220 1.00 0.00 C ATOM 943 C VAL A 59 243.938 7.369 4.394 1.00 0.00 C ATOM 944 O VAL A 59 245.085 6.943 4.537 1.00 0.00 O ATOM 945 CB VAL A 59 242.775 7.454 6.609 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.640 6.900 7.454 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.112 7.260 7.319 1.00 0.00 C ATOM 0 H VAL A 59 243.878 5.084 5.692 1.00 0.00 H new ATOM 0 HA VAL A 59 241.839 6.981 4.733 1.00 0.00 H new ATOM 0 HB VAL A 59 242.612 8.523 6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.644 7.384 8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.689 7.092 6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.772 5.826 7.581 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.077 7.739 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.307 6.195 7.443 1.00 0.00 H new ATOM 0 HG23 VAL A 59 244.908 7.707 6.724 1.00 0.00 H new ATOM 957 N ILE A 60 243.640 8.329 3.528 1.00 0.00 N ATOM 958 CA ILE A 60 244.670 8.928 2.697 1.00 0.00 C ATOM 959 C ILE A 60 244.839 10.399 3.050 1.00 0.00 C ATOM 960 O ILE A 60 243.917 11.059 3.531 1.00 0.00 O ATOM 961 CB ILE A 60 244.311 8.854 1.197 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.808 7.463 0.808 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.504 9.257 0.343 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.878 6.387 0.820 1.00 0.00 C ATOM 0 H ILE A 60 242.703 8.705 3.385 1.00 0.00 H new ATOM 0 HA ILE A 60 245.587 8.369 2.882 1.00 0.00 H new ATOM 0 HB ILE A 60 243.499 9.558 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 60 243.010 7.173 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.371 7.513 -0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.233 9.199 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.797 10.278 0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.337 8.583 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.437 5.432 0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.666 6.650 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.300 6.305 1.822 1.00 0.00 H new ATOM 976 N ASP A 61 246.052 10.885 2.827 1.00 0.00 N ATOM 977 CA ASP A 61 246.410 12.259 3.132 1.00 0.00 C ATOM 978 C ASP A 61 247.338 12.819 2.055 1.00 0.00 C ATOM 979 O ASP A 61 248.273 13.567 2.346 1.00 0.00 O ATOM 980 CB ASP A 61 247.083 12.306 4.508 1.00 0.00 C ATOM 981 CG ASP A 61 247.480 13.708 4.928 1.00 0.00 C ATOM 982 OD1 ASP A 61 246.591 14.581 5.001 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.682 13.930 5.190 1.00 0.00 O ATOM 0 H ASP A 61 246.814 10.336 2.429 1.00 0.00 H new ATOM 0 HA ASP A 61 245.511 12.876 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.405 11.889 5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 61 247.970 11.672 4.494 1.00 0.00 H new ATOM 988 N VAL A 62 247.074 12.442 0.807 1.00 0.00 N ATOM 989 CA VAL A 62 247.879 12.896 -0.324 1.00 0.00 C ATOM 990 C VAL A 62 247.201 14.051 -1.063 1.00 0.00 C ATOM 991 O VAL A 62 246.155 13.869 -1.685 1.00 0.00 O ATOM 992 CB VAL A 62 248.138 11.743 -1.315 1.00 0.00 C ATOM 993 CG1 VAL A 62 249.083 12.177 -2.426 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.687 10.540 -0.580 1.00 0.00 C ATOM 0 H VAL A 62 246.306 11.821 0.552 1.00 0.00 H new ATOM 0 HA VAL A 62 248.829 13.245 0.080 1.00 0.00 H new ATOM 0 HB VAL A 62 247.190 11.467 -1.778 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.248 11.344 -3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.644 13.013 -2.971 1.00 0.00 H new ATOM 0 HG13 VAL A 62 250.035 12.485 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 62 248.866 9.731 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.623 10.809 -0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 62 247.967 10.212 0.170 1.00 0.00 H new ATOM 1004 N SER A 63 247.763 15.252 -0.904 1.00 0.00 N ATOM 1005 CA SER A 63 247.196 16.499 -1.454 1.00 0.00 C ATOM 1006 C SER A 63 246.483 16.341 -2.795 1.00 0.00 C ATOM 1007 O SER A 63 247.047 16.538 -3.871 1.00 0.00 O ATOM 1008 CB SER A 63 248.319 17.530 -1.607 1.00 0.00 C ATOM 1009 OG SER A 63 249.335 17.053 -2.476 1.00 0.00 O ATOM 0 H SER A 63 248.631 15.394 -0.387 1.00 0.00 H new ATOM 0 HA SER A 63 246.434 16.822 -0.744 1.00 0.00 H new ATOM 0 HB2 SER A 63 247.910 18.462 -1.997 1.00 0.00 H new ATOM 0 HB3 SER A 63 248.747 17.754 -0.630 1.00 0.00 H new ATOM 0 HG SER A 63 248.933 16.765 -3.322 1.00 0.00 H new ATOM 1015 N GLU A 64 245.203 16.002 -2.681 1.00 0.00 N ATOM 1016 CA GLU A 64 244.313 15.820 -3.829 1.00 0.00 C ATOM 1017 C GLU A 64 244.165 17.107 -4.647 1.00 0.00 C ATOM 1018 O GLU A 64 243.851 17.062 -5.837 1.00 0.00 O ATOM 1019 CB GLU A 64 242.928 15.369 -3.349 1.00 0.00 C ATOM 1020 CG GLU A 64 241.954 15.079 -4.479 1.00 0.00 C ATOM 1021 CD GLU A 64 240.574 14.700 -3.977 1.00 0.00 C ATOM 1022 OE1 GLU A 64 240.465 13.701 -3.235 1.00 0.00 O ATOM 1023 OE2 GLU A 64 239.602 15.403 -4.326 1.00 0.00 O ATOM 0 H GLU A 64 244.747 15.844 -1.782 1.00 0.00 H new ATOM 0 HA GLU A 64 244.758 15.058 -4.469 1.00 0.00 H new ATOM 0 HB2 GLU A 64 243.039 14.473 -2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 64 242.506 16.142 -2.707 1.00 0.00 H new ATOM 0 HG2 GLU A 64 241.875 15.957 -5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.348 14.270 -5.094 1.00 0.00 H new ATOM 1030 N ASN A 65 244.424 18.248 -4.014 1.00 0.00 N ATOM 1031 CA ASN A 65 244.365 19.540 -4.690 1.00 0.00 C ATOM 1032 C ASN A 65 245.060 20.602 -3.847 1.00 0.00 C ATOM 1033 O ASN A 65 246.172 21.030 -4.140 1.00 0.00 O ATOM 1034 CB ASN A 65 242.926 19.945 -4.993 1.00 0.00 C ATOM 1035 CG ASN A 65 242.852 21.210 -5.829 1.00 0.00 C ATOM 1036 OD1 ASN A 65 243.380 21.264 -6.940 1.00 0.00 O ATOM 1037 ND2 ASN A 65 242.195 22.235 -5.299 1.00 0.00 N ATOM 0 H ASN A 65 244.678 18.303 -3.028 1.00 0.00 H new ATOM 0 HA ASN A 65 244.886 19.450 -5.643 1.00 0.00 H new ATOM 0 HB2 ASN A 65 242.425 19.133 -5.520 1.00 0.00 H new ATOM 0 HB3 ASN A 65 242.388 20.098 -4.057 1.00 0.00 H new ATOM 0 HD21 ASN A 65 242.113 23.110 -5.816 1.00 0.00 H new ATOM 0 HD22 ASN A 65 241.772 22.147 -4.375 1.00 0.00 H new ATOM 1044 N ARG A 66 244.375 21.011 -2.771 1.00 0.00 N ATOM 1045 CA ARG A 66 244.893 21.999 -1.852 1.00 0.00 C ATOM 1046 C ARG A 66 244.791 21.485 -0.427 1.00 0.00 C ATOM 1047 O ARG A 66 245.747 21.543 0.345 1.00 0.00 O ATOM 1048 CB ARG A 66 244.130 23.322 -1.980 1.00 0.00 C ATOM 1049 CG ARG A 66 244.382 24.068 -3.280 1.00 0.00 C ATOM 1050 CD ARG A 66 245.817 24.564 -3.368 1.00 0.00 C ATOM 1051 NE ARG A 66 246.040 25.391 -4.552 1.00 0.00 N ATOM 1052 CZ ARG A 66 245.874 24.964 -5.802 1.00 0.00 C ATOM 1053 NH1 ARG A 66 245.488 23.717 -6.041 1.00 0.00 N ATOM 1054 NH2 ARG A 66 246.096 25.788 -6.818 1.00 0.00 N ATOM 0 H ARG A 66 243.450 20.659 -2.525 1.00 0.00 H new ATOM 0 HA ARG A 66 245.939 22.179 -2.100 1.00 0.00 H new ATOM 0 HB2 ARG A 66 243.062 23.122 -1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 66 244.404 23.968 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 66 244.170 23.412 -4.124 1.00 0.00 H new ATOM 0 HG3 ARG A 66 243.698 24.914 -3.354 1.00 0.00 H new ATOM 0 HD2 ARG A 66 246.057 25.139 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 66 246.495 23.711 -3.389 1.00 0.00 H new ATOM 0 HE ARG A 66 246.342 26.355 -4.412 1.00 0.00 H new ATOM 0 HH11 ARG A 66 245.316 23.079 -5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 66 245.363 23.397 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 66 246.394 26.747 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 66 245.969 25.462 -7.776 1.00 0.00 H new ATOM 1068 N ASP A 67 243.616 20.979 -0.099 1.00 0.00 N ATOM 1069 CA ASP A 67 243.346 20.438 1.229 1.00 0.00 C ATOM 1070 C ASP A 67 243.299 18.912 1.206 1.00 0.00 C ATOM 1071 O ASP A 67 242.573 18.313 0.412 1.00 0.00 O ATOM 1072 CB ASP A 67 242.022 20.988 1.763 1.00 0.00 C ATOM 1073 CG ASP A 67 242.039 22.497 1.906 1.00 0.00 C ATOM 1074 OD1 ASP A 67 242.887 23.011 2.666 1.00 0.00 O ATOM 1075 OD2 ASP A 67 241.206 23.164 1.258 1.00 0.00 O ATOM 0 H ASP A 67 242.823 20.930 -0.739 1.00 0.00 H new ATOM 0 HA ASP A 67 244.159 20.746 1.887 1.00 0.00 H new ATOM 0 HB2 ASP A 67 241.214 20.698 1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 67 241.808 20.536 2.732 1.00 0.00 H new ATOM 1080 N GLU A 68 244.072 18.291 2.091 1.00 0.00 N ATOM 1081 CA GLU A 68 244.120 16.837 2.188 1.00 0.00 C ATOM 1082 C GLU A 68 243.029 16.309 3.120 1.00 0.00 C ATOM 1083 O GLU A 68 242.763 16.900 4.166 1.00 0.00 O ATOM 1084 CB GLU A 68 245.486 16.396 2.676 1.00 0.00 C ATOM 1085 CG GLU A 68 246.630 16.907 1.815 1.00 0.00 C ATOM 1086 CD GLU A 68 247.993 16.531 2.362 1.00 0.00 C ATOM 1087 OE1 GLU A 68 248.283 16.883 3.525 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.772 15.890 1.626 1.00 0.00 O ATOM 0 H GLU A 68 244.677 18.775 2.754 1.00 0.00 H new ATOM 0 HA GLU A 68 243.943 16.423 1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.628 16.744 3.699 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.520 15.307 2.703 1.00 0.00 H new ATOM 0 HG2 GLU A 68 246.526 16.507 0.806 1.00 0.00 H new ATOM 0 HG3 GLU A 68 246.562 17.992 1.736 1.00 0.00 H new ATOM 1095 N ARG A 69 242.406 15.193 2.738 1.00 0.00 N ATOM 1096 CA ARG A 69 241.343 14.586 3.550 1.00 0.00 C ATOM 1097 C ARG A 69 240.686 13.405 2.830 1.00 0.00 C ATOM 1098 O ARG A 69 239.512 13.466 2.461 1.00 0.00 O ATOM 1099 CB ARG A 69 240.287 15.633 3.919 1.00 0.00 C ATOM 1100 CG ARG A 69 239.499 15.293 5.173 1.00 0.00 C ATOM 1101 CD ARG A 69 238.617 14.070 4.981 1.00 0.00 C ATOM 1102 NE ARG A 69 237.896 13.720 6.205 1.00 0.00 N ATOM 1103 CZ ARG A 69 237.075 14.549 6.849 1.00 0.00 C ATOM 1104 NH1 ARG A 69 236.859 15.776 6.390 1.00 0.00 N ATOM 1105 NH2 ARG A 69 236.466 14.149 7.957 1.00 0.00 N ATOM 0 H ARG A 69 242.616 14.691 1.875 1.00 0.00 H new ATOM 0 HA ARG A 69 241.803 14.207 4.462 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.777 16.596 4.059 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.594 15.746 3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 69 240.190 15.115 5.997 1.00 0.00 H new ATOM 0 HG3 ARG A 69 238.880 16.145 5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.902 14.260 4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 69 239.231 13.226 4.667 1.00 0.00 H new ATOM 0 HE ARG A 69 238.030 12.784 6.589 1.00 0.00 H new ATOM 0 HH11 ARG A 69 237.323 16.091 5.538 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.229 16.404 6.889 1.00 0.00 H new ATOM 0 HH21 ARG A 69 236.626 13.208 8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 69 235.837 14.783 8.451 1.00 0.00 H new ATOM 1119 N LEU A 70 241.447 12.333 2.632 1.00 0.00 N ATOM 1120 CA LEU A 70 240.932 11.142 1.954 1.00 0.00 C ATOM 1121 C LEU A 70 240.626 10.016 2.939 1.00 0.00 C ATOM 1122 O LEU A 70 241.436 9.696 3.802 1.00 0.00 O ATOM 1123 CB LEU A 70 241.932 10.651 0.906 1.00 0.00 C ATOM 1124 CG LEU A 70 241.970 11.464 -0.389 1.00 0.00 C ATOM 1125 CD1 LEU A 70 240.613 11.434 -1.075 1.00 0.00 C ATOM 1126 CD2 LEU A 70 242.394 12.897 -0.105 1.00 0.00 C ATOM 0 H LEU A 70 242.420 12.262 2.929 1.00 0.00 H new ATOM 0 HA LEU A 70 240.000 11.425 1.465 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.928 10.655 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.697 9.616 0.659 1.00 0.00 H new ATOM 0 HG LEU A 70 242.704 11.015 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 70 240.657 12.017 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 70 240.347 10.404 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 70 239.860 11.860 -0.411 1.00 0.00 H new ATOM 0 HD21 LEU A 70 242.416 13.462 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 70 241.683 13.357 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 70 243.387 12.900 0.344 1.00 0.00 H new ATOM 1138 N VAL A 71 239.447 9.418 2.794 1.00 0.00 N ATOM 1139 CA VAL A 71 239.034 8.299 3.640 1.00 0.00 C ATOM 1140 C VAL A 71 238.424 7.188 2.786 1.00 0.00 C ATOM 1141 O VAL A 71 237.594 7.458 1.916 1.00 0.00 O ATOM 1142 CB VAL A 71 238.047 8.725 4.738 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.764 9.268 4.137 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.744 7.562 5.668 1.00 0.00 C ATOM 0 H VAL A 71 238.756 9.691 2.095 1.00 0.00 H new ATOM 0 HA VAL A 71 239.929 7.927 4.139 1.00 0.00 H new ATOM 0 HB VAL A 71 238.515 9.521 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.084 9.562 4.936 1.00 0.00 H new ATOM 0 HG12 VAL A 71 236.991 10.135 3.517 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.294 8.498 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.043 7.885 6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.304 6.744 5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.667 7.221 6.137 1.00 0.00 H new ATOM 1154 N LEU A 72 238.818 5.951 3.040 1.00 0.00 N ATOM 1155 CA LEU A 72 238.256 4.799 2.331 1.00 0.00 C ATOM 1156 C LEU A 72 238.092 3.614 3.280 1.00 0.00 C ATOM 1157 O LEU A 72 238.913 3.432 4.181 1.00 0.00 O ATOM 1158 CB LEU A 72 239.117 4.387 1.137 1.00 0.00 C ATOM 1159 CG LEU A 72 239.212 5.386 -0.022 1.00 0.00 C ATOM 1160 CD1 LEU A 72 237.829 5.830 -0.473 1.00 0.00 C ATOM 1161 CD2 LEU A 72 240.069 6.583 0.361 1.00 0.00 C ATOM 0 H LEU A 72 239.527 5.712 3.733 1.00 0.00 H new ATOM 0 HA LEU A 72 237.279 5.101 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.126 4.188 1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.728 3.447 0.745 1.00 0.00 H new ATOM 0 HG LEU A 72 239.693 4.882 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 72 237.925 6.538 -1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 72 237.259 4.963 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 72 237.311 6.308 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 72 240.121 7.277 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 72 239.628 7.086 1.221 1.00 0.00 H new ATOM 0 HD23 LEU A 72 241.074 6.245 0.615 1.00 0.00 H new ATOM 1173 N ILE A 73 237.067 2.800 3.075 1.00 0.00 N ATOM 1174 CA ILE A 73 236.855 1.635 3.915 1.00 0.00 C ATOM 1175 C ILE A 73 236.815 0.356 3.065 1.00 0.00 C ATOM 1176 O ILE A 73 236.194 0.326 2.002 1.00 0.00 O ATOM 1177 CB ILE A 73 235.548 1.767 4.713 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.570 2.991 5.639 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.251 0.509 5.518 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.598 4.326 4.922 1.00 0.00 C ATOM 0 H ILE A 73 236.373 2.925 2.338 1.00 0.00 H new ATOM 0 HA ILE A 73 237.689 1.571 4.614 1.00 0.00 H new ATOM 0 HB ILE A 73 234.750 1.904 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.691 2.958 6.283 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.444 2.924 6.287 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.320 0.641 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.156 -0.341 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.064 0.326 6.220 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.612 5.133 5.655 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.491 4.386 4.299 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.711 4.421 4.295 1.00 0.00 H new ATOM 1192 N ASN A 74 237.487 -0.697 3.538 1.00 0.00 N ATOM 1193 CA ASN A 74 237.524 -1.981 2.827 1.00 0.00 C ATOM 1194 C ASN A 74 237.940 -1.839 1.343 1.00 0.00 C ATOM 1195 O ASN A 74 237.400 -2.538 0.485 1.00 0.00 O ATOM 1196 CB ASN A 74 236.139 -2.635 2.906 1.00 0.00 C ATOM 1197 CG ASN A 74 235.636 -2.804 4.330 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.544 -2.766 5.295 1.00 0.00 O flip ATOM 1199 ND2 ASN A 74 234.440 -2.994 4.556 1.00 0.00 N flip ATOM 0 H ASN A 74 238.014 -0.687 4.411 1.00 0.00 H new ATOM 0 HA ASN A 74 238.279 -2.599 3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.426 -2.030 2.345 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.178 -3.611 2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 74 233.773 -3.016 3.785 1.00 0.00 H new ATOM 0 HD22 ASN A 74 234.117 -3.129 5.514 1.00 0.00 H new ATOM 1206 N PRO A 75 238.892 -0.935 1.003 1.00 0.00 N ATOM 1207 CA PRO A 75 239.344 -0.721 -0.398 1.00 0.00 C ATOM 1208 C PRO A 75 239.886 -1.976 -1.083 1.00 0.00 C ATOM 1209 O PRO A 75 240.483 -2.834 -0.433 1.00 0.00 O ATOM 1210 CB PRO A 75 240.469 0.295 -0.210 1.00 0.00 C ATOM 1211 CG PRO A 75 240.067 1.054 0.982 1.00 0.00 C ATOM 1212 CD PRO A 75 239.595 -0.014 1.923 1.00 0.00 C ATOM 0 HA PRO A 75 238.522 -0.408 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.431 -0.197 -0.064 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.571 0.943 -1.080 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.900 1.620 1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.277 1.770 0.756 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.423 -0.502 2.437 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.932 0.382 2.692 1.00 0.00 H new ATOM 1220 N GLU A 76 239.694 -2.062 -2.404 1.00 0.00 N ATOM 1221 CA GLU A 76 240.184 -3.186 -3.184 1.00 0.00 C ATOM 1222 C GLU A 76 240.787 -2.672 -4.486 1.00 0.00 C ATOM 1223 O GLU A 76 240.285 -1.708 -5.065 1.00 0.00 O ATOM 1224 CB GLU A 76 239.052 -4.166 -3.489 1.00 0.00 C ATOM 1225 CG GLU A 76 237.894 -3.535 -4.245 1.00 0.00 C ATOM 1226 CD GLU A 76 236.795 -4.528 -4.567 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.226 -5.113 -3.621 1.00 0.00 O ATOM 1228 OE2 GLU A 76 236.498 -4.717 -5.766 1.00 0.00 O ATOM 0 H GLU A 76 239.199 -1.358 -2.951 1.00 0.00 H new ATOM 0 HA GLU A 76 240.946 -3.710 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.448 -4.997 -4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.681 -4.583 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.479 -2.720 -3.652 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.266 -3.098 -5.172 1.00 0.00 H new ATOM 1235 N LEU A 77 241.867 -3.295 -4.940 1.00 0.00 N ATOM 1236 CA LEU A 77 242.524 -2.860 -6.171 1.00 0.00 C ATOM 1237 C LEU A 77 241.794 -3.392 -7.397 1.00 0.00 C ATOM 1238 O LEU A 77 241.383 -4.551 -7.439 1.00 0.00 O ATOM 1239 CB LEU A 77 243.989 -3.311 -6.208 1.00 0.00 C ATOM 1240 CG LEU A 77 244.844 -2.624 -7.280 1.00 0.00 C ATOM 1241 CD1 LEU A 77 245.324 -1.265 -6.794 1.00 0.00 C ATOM 1242 CD2 LEU A 77 246.021 -3.499 -7.682 1.00 0.00 C ATOM 0 H LEU A 77 242.305 -4.095 -4.482 1.00 0.00 H new ATOM 0 HA LEU A 77 242.493 -1.771 -6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.437 -3.126 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 77 244.019 -4.388 -6.373 1.00 0.00 H new ATOM 0 HG LEU A 77 244.222 -2.472 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 77 245.929 -0.794 -7.569 1.00 0.00 H new ATOM 0 HD12 LEU A 77 244.464 -0.634 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 77 245.924 -1.392 -5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 77 246.611 -2.988 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 77 246.645 -3.693 -6.809 1.00 0.00 H new ATOM 0 HD23 LEU A 77 245.652 -4.444 -8.082 1.00 0.00 H new ATOM 1254 N LEU A 78 241.631 -2.526 -8.391 1.00 0.00 N ATOM 1255 CA LEU A 78 240.944 -2.888 -9.623 1.00 0.00 C ATOM 1256 C LEU A 78 241.919 -2.969 -10.790 1.00 0.00 C ATOM 1257 O LEU A 78 241.865 -3.904 -11.589 1.00 0.00 O ATOM 1258 CB LEU A 78 239.839 -1.875 -9.936 1.00 0.00 C ATOM 1259 CG LEU A 78 238.672 -1.864 -8.949 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.002 -3.228 -8.901 1.00 0.00 C ATOM 1261 CD2 LEU A 78 239.144 -1.453 -7.565 1.00 0.00 C ATOM 0 H LEU A 78 241.968 -1.563 -8.366 1.00 0.00 H new ATOM 0 HA LEU A 78 240.496 -3.871 -9.480 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.279 -0.878 -9.966 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.450 -2.082 -10.933 1.00 0.00 H new ATOM 0 HG LEU A 78 237.940 -1.132 -9.292 1.00 0.00 H new ATOM 0 HD11 LEU A 78 237.173 -3.202 -8.193 1.00 0.00 H new ATOM 0 HD12 LEU A 78 237.625 -3.483 -9.891 1.00 0.00 H new ATOM 0 HD13 LEU A 78 238.726 -3.978 -8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 78 238.298 -1.452 -6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 78 239.897 -2.159 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 78 239.577 -0.454 -7.610 1.00 0.00 H new ATOM 1273 N GLU A 79 242.808 -1.985 -10.891 1.00 0.00 N ATOM 1274 CA GLU A 79 243.785 -1.962 -11.977 1.00 0.00 C ATOM 1275 C GLU A 79 245.047 -1.206 -11.590 1.00 0.00 C ATOM 1276 O GLU A 79 244.994 -0.210 -10.876 1.00 0.00 O ATOM 1277 CB GLU A 79 243.175 -1.333 -13.233 1.00 0.00 C ATOM 1278 CG GLU A 79 244.119 -1.313 -14.426 1.00 0.00 C ATOM 1279 CD GLU A 79 244.495 -2.705 -14.897 1.00 0.00 C ATOM 1280 OE1 GLU A 79 243.582 -3.471 -15.274 1.00 0.00 O ATOM 1281 OE2 GLU A 79 245.702 -3.030 -14.891 1.00 0.00 O ATOM 0 H GLU A 79 242.873 -1.201 -10.242 1.00 0.00 H new ATOM 0 HA GLU A 79 244.060 -2.996 -12.183 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.274 -1.883 -13.503 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.869 -0.312 -13.006 1.00 0.00 H new ATOM 0 HG2 GLU A 79 243.650 -0.770 -15.247 1.00 0.00 H new ATOM 0 HG3 GLU A 79 245.024 -0.767 -14.159 1.00 0.00 H new ATOM 1288 N LYS A 80 246.180 -1.697 -12.083 1.00 0.00 N ATOM 1289 CA LYS A 80 247.474 -1.085 -11.820 1.00 0.00 C ATOM 1290 C LYS A 80 248.320 -1.065 -13.091 1.00 0.00 C ATOM 1291 O LYS A 80 248.277 -2.002 -13.887 1.00 0.00 O ATOM 1292 CB LYS A 80 248.211 -1.839 -10.715 1.00 0.00 C ATOM 1293 CG LYS A 80 248.473 -3.296 -11.052 1.00 0.00 C ATOM 1294 CD LYS A 80 249.428 -3.936 -10.059 1.00 0.00 C ATOM 1295 CE LYS A 80 248.847 -3.960 -8.655 1.00 0.00 C ATOM 1296 NZ LYS A 80 249.785 -4.581 -7.679 1.00 0.00 N ATOM 0 H LYS A 80 246.225 -2.527 -12.674 1.00 0.00 H new ATOM 0 HA LYS A 80 247.306 -0.060 -11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.161 -1.343 -10.518 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.627 -1.785 -9.796 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.531 -3.844 -11.057 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.889 -3.369 -12.057 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.655 -4.954 -10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.369 -3.387 -10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.616 -2.943 -8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 80 247.908 -4.514 -8.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 249.353 -4.579 -6.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 249.986 -5.560 -7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 250.672 -4.038 -7.656 1.00 0.00 H new ATOM 1310 N SER A 81 249.079 0.011 -13.283 1.00 0.00 N ATOM 1311 CA SER A 81 249.925 0.148 -14.469 1.00 0.00 C ATOM 1312 C SER A 81 251.145 1.018 -14.175 1.00 0.00 C ATOM 1313 O SER A 81 251.099 1.901 -13.319 1.00 0.00 O ATOM 1314 CB SER A 81 249.121 0.750 -15.626 1.00 0.00 C ATOM 1315 OG SER A 81 248.620 2.032 -15.290 1.00 0.00 O ATOM 0 H SER A 81 249.127 0.798 -12.636 1.00 0.00 H new ATOM 0 HA SER A 81 250.273 -0.845 -14.752 1.00 0.00 H new ATOM 0 HB2 SER A 81 249.753 0.824 -16.511 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.293 0.088 -15.880 1.00 0.00 H new ATOM 0 HG SER A 81 248.112 2.393 -16.046 1.00 0.00 H new ATOM 1321 N GLY A 82 252.244 0.752 -14.881 1.00 0.00 N ATOM 1322 CA GLY A 82 253.468 1.509 -14.667 1.00 0.00 C ATOM 1323 C GLY A 82 254.182 1.066 -13.408 1.00 0.00 C ATOM 1324 O GLY A 82 253.535 0.721 -12.422 1.00 0.00 O ATOM 0 H GLY A 82 252.308 0.027 -15.596 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.129 1.384 -15.525 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.233 2.571 -14.598 1.00 0.00 H new ATOM 1328 N GLU A 83 255.516 1.056 -13.431 1.00 0.00 N ATOM 1329 CA GLU A 83 256.266 0.625 -12.258 1.00 0.00 C ATOM 1330 C GLU A 83 256.990 1.791 -11.584 1.00 0.00 C ATOM 1331 O GLU A 83 257.914 2.384 -12.134 1.00 0.00 O ATOM 1332 CB GLU A 83 257.280 -0.451 -12.659 1.00 0.00 C ATOM 1333 CG GLU A 83 258.042 -1.040 -11.483 1.00 0.00 C ATOM 1334 CD GLU A 83 259.016 -2.123 -11.904 1.00 0.00 C ATOM 1335 OE1 GLU A 83 259.931 -1.823 -12.699 1.00 0.00 O ATOM 1336 OE2 GLU A 83 258.863 -3.273 -11.440 1.00 0.00 O ATOM 0 H GLU A 83 256.085 1.335 -14.230 1.00 0.00 H new ATOM 0 HA GLU A 83 255.554 0.217 -11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.758 -1.253 -13.181 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.992 -0.022 -13.364 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.586 -0.245 -10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 83 257.333 -1.453 -10.765 1.00 0.00 H new ATOM 1343 N THR A 84 256.542 2.087 -10.375 1.00 0.00 N ATOM 1344 CA THR A 84 257.066 3.140 -9.552 1.00 0.00 C ATOM 1345 C THR A 84 257.680 2.711 -8.267 1.00 0.00 C ATOM 1346 O THR A 84 257.438 1.624 -7.754 1.00 0.00 O ATOM 1347 CB THR A 84 256.052 4.232 -9.289 1.00 0.00 C ATOM 1348 OG1 THR A 84 254.739 3.685 -9.122 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.124 5.103 -10.469 1.00 0.00 C ATOM 0 H THR A 84 255.777 1.577 -9.934 1.00 0.00 H new ATOM 0 HA THR A 84 257.881 3.533 -10.160 1.00 0.00 H new ATOM 0 HB THR A 84 256.263 4.777 -8.369 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.786 2.891 -8.550 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.416 5.925 -10.358 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.133 5.504 -10.564 1.00 0.00 H new ATOM 0 HG23 THR A 84 255.876 4.528 -11.361 1.00 0.00 H new ATOM 1357 N GLY A 85 258.475 3.625 -7.759 1.00 0.00 N ATOM 1358 CA GLY A 85 259.153 3.427 -6.496 1.00 0.00 C ATOM 1359 C GLY A 85 259.467 4.756 -5.825 1.00 0.00 C ATOM 1360 O GLY A 85 260.104 5.609 -6.434 1.00 0.00 O ATOM 0 H GLY A 85 258.670 4.521 -8.205 1.00 0.00 H new ATOM 0 HA2 GLY A 85 258.530 2.822 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.077 2.872 -6.659 1.00 0.00 H new ATOM 1364 N ILE A 86 259.007 4.945 -4.581 1.00 0.00 N ATOM 1365 CA ILE A 86 259.240 6.192 -3.867 1.00 0.00 C ATOM 1366 C ILE A 86 259.390 5.957 -2.369 1.00 0.00 C ATOM 1367 O ILE A 86 258.684 5.123 -1.784 1.00 0.00 O ATOM 1368 CB ILE A 86 258.093 7.189 -4.116 1.00 0.00 C ATOM 1369 CG1 ILE A 86 257.949 7.514 -5.600 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.268 8.461 -3.331 1.00 0.00 C ATOM 1371 CD1 ILE A 86 259.170 8.176 -6.196 1.00 0.00 C ATOM 0 H ILE A 86 258.475 4.250 -4.057 1.00 0.00 H new ATOM 0 HA ILE A 86 260.171 6.611 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 86 257.181 6.701 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 86 257.742 6.594 -6.146 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.088 8.168 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 86 257.436 9.134 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.292 8.231 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.203 8.941 -3.620 1.00 0.00 H new ATOM 0 HD11 ILE A 86 258.995 8.377 -7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 86 259.366 9.113 -5.676 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.030 7.515 -6.090 1.00 0.00 H new ATOM 1383 N GLU A 87 260.355 6.631 -1.761 1.00 0.00 N ATOM 1384 CA GLU A 87 260.639 6.426 -0.341 1.00 0.00 C ATOM 1385 C GLU A 87 259.555 7.001 0.562 1.00 0.00 C ATOM 1386 O GLU A 87 259.002 8.082 0.349 1.00 0.00 O ATOM 1387 CB GLU A 87 261.992 7.044 0.039 1.00 0.00 C ATOM 1388 CG GLU A 87 263.172 6.419 -0.689 1.00 0.00 C ATOM 1389 CD GLU A 87 264.500 7.023 -0.279 1.00 0.00 C ATOM 1390 OE1 GLU A 87 264.679 8.246 -0.463 1.00 0.00 O ATOM 1391 OE2 GLU A 87 265.362 6.274 0.226 1.00 0.00 O ATOM 0 H GLU A 87 260.952 7.319 -2.220 1.00 0.00 H new ATOM 0 HA GLU A 87 260.668 5.347 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 87 261.967 8.112 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.141 6.939 1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 87 263.189 5.347 -0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.038 6.543 -1.764 1.00 0.00 H new ATOM 1398 N GLU A 88 259.287 6.218 1.583 1.00 0.00 N ATOM 1399 CA GLU A 88 258.269 6.551 2.587 1.00 0.00 C ATOM 1400 C GLU A 88 258.533 5.861 3.910 1.00 0.00 C ATOM 1401 O GLU A 88 259.308 4.911 3.980 1.00 0.00 O ATOM 1402 CB GLU A 88 256.880 6.140 2.096 1.00 0.00 C ATOM 1403 CG GLU A 88 256.511 6.720 0.737 1.00 0.00 C ATOM 1404 CD GLU A 88 255.139 6.286 0.269 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.149 6.585 0.970 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.054 5.647 -0.800 1.00 0.00 O ATOM 0 H GLU A 88 259.761 5.331 1.752 1.00 0.00 H new ATOM 0 HA GLU A 88 258.315 7.630 2.737 1.00 0.00 H new ATOM 0 HB2 GLU A 88 256.831 5.052 2.042 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.138 6.456 2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 88 256.545 7.808 0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.255 6.413 0.002 1.00 0.00 H new ATOM 1413 N GLY A 89 257.844 6.310 4.955 1.00 0.00 N ATOM 1414 CA GLY A 89 258.015 5.700 6.254 1.00 0.00 C ATOM 1415 C GLY A 89 256.695 5.165 6.734 1.00 0.00 C ATOM 1416 O GLY A 89 255.665 5.427 6.114 1.00 0.00 O ATOM 0 H GLY A 89 257.176 7.080 4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.747 4.894 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.403 6.432 6.963 1.00 0.00 H new ATOM 1420 N CYS A 90 256.710 4.370 7.789 1.00 0.00 N ATOM 1421 CA CYS A 90 255.481 3.773 8.279 1.00 0.00 C ATOM 1422 C CYS A 90 255.120 4.316 9.646 1.00 0.00 C ATOM 1423 O CYS A 90 255.990 4.572 10.478 1.00 0.00 O ATOM 1424 CB CYS A 90 255.593 2.247 8.306 1.00 0.00 C ATOM 1425 SG CYS A 90 255.613 1.488 6.662 1.00 0.00 S ATOM 0 H CYS A 90 257.548 4.125 8.317 1.00 0.00 H new ATOM 0 HA CYS A 90 254.678 4.041 7.592 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.504 1.968 8.836 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.756 1.840 8.874 1.00 0.00 H new ATOM 1430 N LEU A 91 253.824 4.501 9.865 1.00 0.00 N ATOM 1431 CA LEU A 91 253.329 5.034 11.141 1.00 0.00 C ATOM 1432 C LEU A 91 253.855 4.226 12.328 1.00 0.00 C ATOM 1433 O LEU A 91 253.790 4.672 13.474 1.00 0.00 O ATOM 1434 CB LEU A 91 251.799 5.045 11.172 1.00 0.00 C ATOM 1435 CG LEU A 91 251.171 6.280 11.808 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.805 6.596 13.149 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.289 7.437 10.839 1.00 0.00 C ATOM 0 H LEU A 91 253.095 4.293 9.183 1.00 0.00 H new ATOM 0 HA LEU A 91 253.698 6.056 11.225 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.430 4.955 10.150 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.456 4.163 11.713 1.00 0.00 H new ATOM 0 HG LEU A 91 250.116 6.091 12.009 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.334 7.482 13.575 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.667 5.752 13.825 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.870 6.782 13.013 1.00 0.00 H new ATOM 0 HD21 LEU A 91 250.844 8.328 11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.341 7.626 10.624 1.00 0.00 H new ATOM 0 HD23 LEU A 91 250.768 7.191 9.914 1.00 0.00 H new ATOM 1449 N SER A 92 254.374 3.038 12.047 1.00 0.00 N ATOM 1450 CA SER A 92 254.918 2.167 13.082 1.00 0.00 C ATOM 1451 C SER A 92 256.441 2.257 13.109 1.00 0.00 C ATOM 1452 O SER A 92 257.068 2.150 14.164 1.00 0.00 O ATOM 1453 CB SER A 92 254.478 0.733 12.825 1.00 0.00 C ATOM 1454 OG SER A 92 253.104 0.679 12.481 1.00 0.00 O ATOM 0 H SER A 92 254.430 2.653 11.104 1.00 0.00 H new ATOM 0 HA SER A 92 254.540 2.489 14.052 1.00 0.00 H new ATOM 0 HB2 SER A 92 255.075 0.304 12.021 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.658 0.128 13.714 1.00 0.00 H new ATOM 0 HG SER A 92 252.579 0.425 13.269 1.00 0.00 H new ATOM 1460 N ILE A 93 257.023 2.455 11.930 1.00 0.00 N ATOM 1461 CA ILE A 93 258.464 2.561 11.776 1.00 0.00 C ATOM 1462 C ILE A 93 258.903 4.008 12.030 1.00 0.00 C ATOM 1463 O ILE A 93 258.133 4.937 11.786 1.00 0.00 O ATOM 1464 CB ILE A 93 258.877 2.140 10.343 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.329 0.748 10.027 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.389 2.162 10.173 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.612 0.288 8.614 1.00 0.00 C ATOM 0 H ILE A 93 256.505 2.546 11.056 1.00 0.00 H new ATOM 0 HA ILE A 93 258.948 1.901 12.496 1.00 0.00 H new ATOM 0 HB ILE A 93 258.452 2.860 9.644 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.759 0.031 10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.251 0.746 10.191 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.645 1.862 9.157 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.761 3.169 10.358 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.845 1.471 10.882 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.193 -0.707 8.465 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.158 0.983 7.907 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.689 0.257 8.450 1.00 0.00 H new ATOM 1479 N PRO A 94 260.138 4.236 12.521 1.00 0.00 N ATOM 1480 CA PRO A 94 260.641 5.590 12.790 1.00 0.00 C ATOM 1481 C PRO A 94 260.724 6.428 11.516 1.00 0.00 C ATOM 1482 O PRO A 94 259.911 6.274 10.605 1.00 0.00 O ATOM 1483 CB PRO A 94 262.033 5.342 13.393 1.00 0.00 C ATOM 1484 CG PRO A 94 262.427 4.045 12.779 1.00 0.00 C ATOM 1485 CD PRO A 94 261.166 3.225 12.829 1.00 0.00 C ATOM 0 HA PRO A 94 259.986 6.156 13.453 1.00 0.00 H new ATOM 0 HB2 PRO A 94 262.732 6.139 13.140 1.00 0.00 H new ATOM 0 HB3 PRO A 94 261.999 5.282 14.481 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.778 4.177 11.755 1.00 0.00 H new ATOM 0 HG3 PRO A 94 263.236 3.569 13.334 1.00 0.00 H new ATOM 0 HD2 PRO A 94 261.175 2.415 12.099 1.00 0.00 H new ATOM 0 HD3 PRO A 94 261.012 2.770 13.808 1.00 0.00 H new ATOM 1493 N GLU A 95 261.712 7.309 11.452 1.00 0.00 N ATOM 1494 CA GLU A 95 261.907 8.163 10.288 1.00 0.00 C ATOM 1495 C GLU A 95 262.607 7.403 9.163 1.00 0.00 C ATOM 1496 O GLU A 95 263.086 7.997 8.194 1.00 0.00 O ATOM 1497 CB GLU A 95 262.724 9.400 10.673 1.00 0.00 C ATOM 1498 CG GLU A 95 264.089 9.069 11.260 1.00 0.00 C ATOM 1499 CD GLU A 95 264.884 10.304 11.647 1.00 0.00 C ATOM 1500 OE1 GLU A 95 264.372 11.427 11.457 1.00 0.00 O ATOM 1501 OE2 GLU A 95 266.020 10.144 12.141 1.00 0.00 O ATOM 0 H GLU A 95 262.395 7.452 12.196 1.00 0.00 H new ATOM 0 HA GLU A 95 260.927 8.478 9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 95 262.859 10.025 9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 95 262.159 9.988 11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 95 263.957 8.438 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 95 264.659 8.489 10.534 1.00 0.00 H new ATOM 1508 N GLN A 96 262.679 6.086 9.305 1.00 0.00 N ATOM 1509 CA GLN A 96 263.341 5.253 8.322 1.00 0.00 C ATOM 1510 C GLN A 96 262.466 5.003 7.098 1.00 0.00 C ATOM 1511 O GLN A 96 261.838 3.952 6.977 1.00 0.00 O ATOM 1512 CB GLN A 96 263.732 3.917 8.959 1.00 0.00 C ATOM 1513 CG GLN A 96 264.705 4.062 10.120 1.00 0.00 C ATOM 1514 CD GLN A 96 266.010 4.713 9.707 1.00 0.00 C ATOM 1515 OE1 GLN A 96 266.029 5.845 9.224 1.00 0.00 O ATOM 1516 NE2 GLN A 96 267.114 4.000 9.898 1.00 0.00 N ATOM 0 H GLN A 96 262.285 5.575 10.095 1.00 0.00 H new ATOM 0 HA GLN A 96 264.232 5.783 7.986 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.831 3.413 9.310 1.00 0.00 H new ATOM 0 HB3 GLN A 96 264.179 3.277 8.198 1.00 0.00 H new ATOM 0 HG2 GLN A 96 264.240 4.655 10.907 1.00 0.00 H new ATOM 0 HG3 GLN A 96 264.911 3.078 10.542 1.00 0.00 H new ATOM 0 HE21 GLN A 96 267.054 3.065 10.301 1.00 0.00 H new ATOM 0 HE22 GLN A 96 268.022 4.387 9.641 1.00 0.00 H new ATOM 1525 N ARG A 97 262.450 5.964 6.175 1.00 0.00 N ATOM 1526 CA ARG A 97 261.669 5.811 4.951 1.00 0.00 C ATOM 1527 C ARG A 97 262.487 5.076 3.893 1.00 0.00 C ATOM 1528 O ARG A 97 263.655 5.390 3.659 1.00 0.00 O ATOM 1529 CB ARG A 97 261.189 7.166 4.409 1.00 0.00 C ATOM 1530 CG ARG A 97 260.247 7.912 5.345 1.00 0.00 C ATOM 1531 CD ARG A 97 259.712 9.181 4.694 1.00 0.00 C ATOM 1532 NE ARG A 97 260.795 10.102 4.346 1.00 0.00 N ATOM 1533 CZ ARG A 97 260.629 11.228 3.652 1.00 0.00 C ATOM 1534 NH1 ARG A 97 259.433 11.567 3.196 1.00 0.00 N ATOM 1535 NH2 ARG A 97 261.670 12.010 3.403 1.00 0.00 N ATOM 0 H ARG A 97 262.961 6.844 6.250 1.00 0.00 H new ATOM 0 HA ARG A 97 260.784 5.222 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.058 7.794 4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.685 7.006 3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.415 7.263 5.621 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.772 8.166 6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.151 8.922 3.796 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.017 9.675 5.373 1.00 0.00 H new ATOM 0 HE ARG A 97 261.738 9.867 4.655 1.00 0.00 H new ATOM 0 HH11 ARG A 97 258.629 10.965 3.375 1.00 0.00 H new ATOM 0 HH12 ARG A 97 259.315 12.430 2.666 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.596 11.750 3.742 1.00 0.00 H new ATOM 0 HH22 ARG A 97 261.545 12.872 2.872 1.00 0.00 H new ATOM 1549 N ALA A 98 261.857 4.091 3.261 1.00 0.00 N ATOM 1550 CA ALA A 98 262.503 3.290 2.230 1.00 0.00 C ATOM 1551 C ALA A 98 261.668 3.315 0.960 1.00 0.00 C ATOM 1552 O ALA A 98 260.446 3.453 1.017 1.00 0.00 O ATOM 1553 CB ALA A 98 262.697 1.859 2.713 1.00 0.00 C ATOM 0 H ALA A 98 260.890 3.827 3.448 1.00 0.00 H new ATOM 0 HA ALA A 98 263.484 3.713 2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.181 1.274 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.322 1.858 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 98 261.727 1.420 2.948 1.00 0.00 H new ATOM 1559 N LEU A 99 262.327 3.219 -0.190 1.00 0.00 N ATOM 1560 CA LEU A 99 261.619 3.280 -1.454 1.00 0.00 C ATOM 1561 C LEU A 99 260.895 1.971 -1.744 1.00 0.00 C ATOM 1562 O LEU A 99 261.505 0.924 -1.972 1.00 0.00 O ATOM 1563 CB LEU A 99 262.601 3.630 -2.580 1.00 0.00 C ATOM 1564 CG LEU A 99 261.975 3.892 -3.953 1.00 0.00 C ATOM 1565 CD1 LEU A 99 262.957 4.633 -4.847 1.00 0.00 C ATOM 1566 CD2 LEU A 99 261.552 2.586 -4.609 1.00 0.00 C ATOM 0 H LEU A 99 263.337 3.100 -0.269 1.00 0.00 H new ATOM 0 HA LEU A 99 260.861 4.061 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.164 4.515 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.318 2.815 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 99 261.089 4.511 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 99 262.499 4.813 -5.820 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.219 5.586 -4.388 1.00 0.00 H new ATOM 0 HD13 LEU A 99 263.857 4.032 -4.975 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.110 2.795 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.423 1.944 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 99 260.819 2.083 -3.978 1.00 0.00 H new ATOM 1578 N VAL A 100 259.570 2.061 -1.744 1.00 0.00 N ATOM 1579 CA VAL A 100 258.714 0.907 -2.014 1.00 0.00 C ATOM 1580 C VAL A 100 258.131 0.957 -3.430 1.00 0.00 C ATOM 1581 O VAL A 100 257.582 1.977 -3.844 1.00 0.00 O ATOM 1582 CB VAL A 100 257.579 0.799 -0.976 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.626 1.977 -1.058 1.00 0.00 C ATOM 1584 CG2 VAL A 100 256.854 -0.518 -1.156 1.00 0.00 C ATOM 0 H VAL A 100 259.061 2.925 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 100 259.341 0.019 -1.936 1.00 0.00 H new ATOM 0 HB VAL A 100 258.016 0.827 0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 100 255.841 1.863 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.173 2.901 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL A 100 256.178 2.014 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 100 256.052 -0.595 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 100 256.433 -0.568 -2.160 1.00 0.00 H new ATOM 0 HG23 VAL A 100 257.554 -1.341 -1.015 1.00 0.00 H new ATOM 1594 N PRO A 101 258.263 -0.148 -4.207 1.00 0.00 N ATOM 1595 CA PRO A 101 257.765 -0.211 -5.584 1.00 0.00 C ATOM 1596 C PRO A 101 256.280 -0.562 -5.689 1.00 0.00 C ATOM 1597 O PRO A 101 255.816 -1.561 -5.145 1.00 0.00 O ATOM 1598 CB PRO A 101 258.611 -1.320 -6.198 1.00 0.00 C ATOM 1599 CG PRO A 101 258.880 -2.253 -5.068 1.00 0.00 C ATOM 1600 CD PRO A 101 258.925 -1.410 -3.813 1.00 0.00 C ATOM 0 HA PRO A 101 257.845 0.757 -6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.081 -1.821 -7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.537 -0.927 -6.617 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.100 -3.011 -4.998 1.00 0.00 H new ATOM 0 HG3 PRO A 101 259.823 -2.779 -5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.403 -1.894 -2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 101 259.950 -1.238 -3.484 1.00 0.00 H new ATOM 1608 N ARG A 102 255.552 0.289 -6.406 1.00 0.00 N ATOM 1609 CA ARG A 102 254.133 0.152 -6.651 1.00 0.00 C ATOM 1610 C ARG A 102 253.818 0.628 -8.063 1.00 0.00 C ATOM 1611 O ARG A 102 254.667 1.244 -8.703 1.00 0.00 O ATOM 1612 CB ARG A 102 253.288 0.861 -5.601 1.00 0.00 C ATOM 1613 CG ARG A 102 253.719 2.270 -5.298 1.00 0.00 C ATOM 1614 CD ARG A 102 254.917 2.310 -4.363 1.00 0.00 C ATOM 1615 NE ARG A 102 254.541 1.976 -2.988 1.00 0.00 N ATOM 1616 CZ ARG A 102 254.308 0.737 -2.547 1.00 0.00 C ATOM 1617 NH1 ARG A 102 254.491 -0.309 -3.339 1.00 0.00 N ATOM 1618 NH2 ARG A 102 253.927 0.543 -1.295 1.00 0.00 N ATOM 0 H ARG A 102 255.954 1.118 -6.844 1.00 0.00 H new ATOM 0 HA ARG A 102 253.868 -0.902 -6.569 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.251 0.876 -5.938 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.315 0.280 -4.679 1.00 0.00 H new ATOM 0 HG2 ARG A 102 253.968 2.781 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 102 252.889 2.814 -4.847 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.676 1.610 -4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 102 255.365 3.304 -4.387 1.00 0.00 H new ATOM 0 HE ARG A 102 254.451 2.742 -2.321 1.00 0.00 H new ATOM 0 HH11 ARG A 102 254.813 -0.173 -4.297 1.00 0.00 H new ATOM 0 HH12 ARG A 102 254.310 -1.250 -2.991 1.00 0.00 H new ATOM 0 HH21 ARG A 102 253.812 1.339 -0.668 1.00 0.00 H new ATOM 0 HH22 ARG A 102 253.749 -0.403 -0.957 1.00 0.00 H new ATOM 1632 N ALA A 103 252.630 0.339 -8.563 1.00 0.00 N ATOM 1633 CA ALA A 103 252.264 0.740 -9.910 1.00 0.00 C ATOM 1634 C ALA A 103 252.131 2.260 -9.993 1.00 0.00 C ATOM 1635 O ALA A 103 251.961 2.934 -8.982 1.00 0.00 O ATOM 1636 CB ALA A 103 250.963 0.089 -10.312 1.00 0.00 C ATOM 0 H ALA A 103 251.904 -0.170 -8.059 1.00 0.00 H new ATOM 0 HA ALA A 103 253.049 0.416 -10.593 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.699 0.397 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.073 -0.995 -10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.175 0.394 -9.623 1.00 0.00 H new ATOM 1642 N GLU A 104 252.306 2.801 -11.200 1.00 0.00 N ATOM 1643 CA GLU A 104 252.301 4.250 -11.395 1.00 0.00 C ATOM 1644 C GLU A 104 250.886 4.799 -11.274 1.00 0.00 C ATOM 1645 O GLU A 104 250.683 5.835 -10.642 1.00 0.00 O ATOM 1646 CB GLU A 104 252.832 4.584 -12.790 1.00 0.00 C ATOM 1647 CG GLU A 104 252.954 6.077 -13.053 1.00 0.00 C ATOM 1648 CD GLU A 104 253.472 6.387 -14.444 1.00 0.00 C ATOM 1649 OE1 GLU A 104 252.807 5.995 -15.426 1.00 0.00 O ATOM 1650 OE2 GLU A 104 254.541 7.022 -14.551 1.00 0.00 O ATOM 0 H GLU A 104 252.452 2.260 -12.052 1.00 0.00 H new ATOM 0 HA GLU A 104 252.934 4.701 -10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.810 4.120 -12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.170 4.145 -13.536 1.00 0.00 H new ATOM 0 HG2 GLU A 104 251.979 6.546 -12.920 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.623 6.518 -12.314 1.00 0.00 H new ATOM 1657 N LYS A 105 249.911 4.082 -11.824 1.00 0.00 N ATOM 1658 CA LYS A 105 248.532 4.476 -11.705 1.00 0.00 C ATOM 1659 C LYS A 105 247.675 3.231 -11.476 1.00 0.00 C ATOM 1660 O LYS A 105 247.913 2.172 -12.058 1.00 0.00 O ATOM 1661 CB LYS A 105 248.079 5.218 -12.967 1.00 0.00 C ATOM 1662 CG LYS A 105 248.886 6.472 -13.266 1.00 0.00 C ATOM 1663 CD LYS A 105 248.374 7.180 -14.510 1.00 0.00 C ATOM 1664 CE LYS A 105 249.195 8.421 -14.826 1.00 0.00 C ATOM 1665 NZ LYS A 105 248.695 9.124 -16.040 1.00 0.00 N ATOM 0 H LYS A 105 250.062 3.225 -12.356 1.00 0.00 H new ATOM 0 HA LYS A 105 248.418 5.152 -10.858 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.148 4.542 -13.819 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.029 5.490 -12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.836 7.150 -12.414 1.00 0.00 H new ATOM 0 HG3 LYS A 105 249.935 6.207 -13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.406 6.496 -15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.330 7.460 -14.366 1.00 0.00 H new ATOM 0 HE2 LYS A 105 249.166 9.101 -13.975 1.00 0.00 H new ATOM 0 HE3 LYS A 105 250.237 8.139 -14.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 249.281 9.964 -16.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 248.746 8.483 -16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 247.708 9.416 -15.890 1.00 0.00 H new ATOM 1679 N VAL A 106 246.689 3.388 -10.614 1.00 0.00 N ATOM 1680 CA VAL A 106 245.789 2.297 -10.259 1.00 0.00 C ATOM 1681 C VAL A 106 244.415 2.791 -9.819 1.00 0.00 C ATOM 1682 O VAL A 106 244.295 3.796 -9.117 1.00 0.00 O ATOM 1683 CB VAL A 106 246.406 1.428 -9.136 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.771 0.912 -9.555 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.509 2.204 -7.829 1.00 0.00 C ATOM 0 H VAL A 106 246.486 4.268 -10.140 1.00 0.00 H new ATOM 0 HA VAL A 106 245.655 1.699 -11.161 1.00 0.00 H new ATOM 0 HB VAL A 106 245.745 0.578 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.191 0.303 -8.755 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.670 0.307 -10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.433 1.755 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 106 246.946 1.566 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.140 3.081 -7.975 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.515 2.521 -7.515 1.00 0.00 H new ATOM 1695 N LYS A 107 243.375 2.056 -10.224 1.00 0.00 N ATOM 1696 CA LYS A 107 242.009 2.408 -9.851 1.00 0.00 C ATOM 1697 C LYS A 107 241.512 1.405 -8.816 1.00 0.00 C ATOM 1698 O LYS A 107 241.612 0.194 -9.013 1.00 0.00 O ATOM 1699 CB LYS A 107 241.091 2.385 -11.083 1.00 0.00 C ATOM 1700 CG LYS A 107 241.752 2.879 -12.364 1.00 0.00 C ATOM 1701 CD LYS A 107 242.342 4.267 -12.203 1.00 0.00 C ATOM 1702 CE LYS A 107 242.993 4.748 -13.491 1.00 0.00 C ATOM 1703 NZ LYS A 107 244.091 3.842 -13.929 1.00 0.00 N ATOM 0 H LYS A 107 243.455 1.221 -10.805 1.00 0.00 H new ATOM 0 HA LYS A 107 241.995 3.415 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.737 1.366 -11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.214 2.999 -10.880 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.538 2.183 -12.657 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.018 2.889 -13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.558 4.965 -11.907 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.081 4.259 -11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 107 242.240 4.812 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 107 243.388 5.753 -13.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 244.660 4.314 -14.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 244.696 3.611 -13.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 243.685 2.967 -14.318 1.00 0.00 H new ATOM 1717 N ILE A 108 241.021 1.914 -7.685 1.00 0.00 N ATOM 1718 CA ILE A 108 240.583 1.041 -6.602 1.00 0.00 C ATOM 1719 C ILE A 108 239.236 1.439 -6.001 1.00 0.00 C ATOM 1720 O ILE A 108 238.847 2.605 -6.011 1.00 0.00 O ATOM 1721 CB ILE A 108 241.663 0.972 -5.503 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.802 2.304 -4.765 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.994 0.594 -6.129 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.760 2.519 -3.687 1.00 0.00 C ATOM 0 H ILE A 108 240.919 2.912 -7.499 1.00 0.00 H new ATOM 0 HA ILE A 108 240.439 0.054 -7.042 1.00 0.00 H new ATOM 0 HB ILE A 108 241.361 0.218 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.793 2.357 -4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.736 3.117 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.759 0.544 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.905 -0.378 -6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.274 1.344 -6.869 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.925 3.485 -3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.766 2.500 -4.133 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.839 1.728 -2.942 1.00 0.00 H new ATOM 1736 N ARG A 109 238.513 0.433 -5.487 1.00 0.00 N ATOM 1737 CA ARG A 109 237.188 0.656 -4.915 1.00 0.00 C ATOM 1738 C ARG A 109 237.225 0.642 -3.390 1.00 0.00 C ATOM 1739 O ARG A 109 237.964 -0.106 -2.760 1.00 0.00 O ATOM 1740 CB ARG A 109 236.211 -0.426 -5.393 1.00 0.00 C ATOM 1741 CG ARG A 109 236.269 -0.668 -6.888 1.00 0.00 C ATOM 1742 CD ARG A 109 235.071 -1.466 -7.379 1.00 0.00 C ATOM 1743 NE ARG A 109 234.928 -2.740 -6.679 1.00 0.00 N ATOM 1744 CZ ARG A 109 233.957 -3.620 -6.928 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.051 -3.376 -7.867 1.00 0.00 N ATOM 1746 NH2 ARG A 109 233.895 -4.750 -6.236 1.00 0.00 N ATOM 0 H ARG A 109 238.827 -0.537 -5.458 1.00 0.00 H new ATOM 0 HA ARG A 109 236.854 1.638 -5.251 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.429 -1.358 -4.872 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.197 -0.137 -5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 109 236.307 0.288 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.187 -1.202 -7.134 1.00 0.00 H new ATOM 0 HD2 ARG A 109 234.164 -0.876 -7.244 1.00 0.00 H new ATOM 0 HD3 ARG A 109 235.174 -1.651 -8.448 1.00 0.00 H new ATOM 0 HE ARG A 109 235.611 -2.970 -5.957 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.094 -2.510 -8.405 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.312 -4.054 -8.051 1.00 0.00 H new ATOM 0 HH21 ARG A 109 234.589 -4.945 -5.515 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.153 -5.424 -6.425 1.00 0.00 H new ATOM 1760 N ALA A 110 236.452 1.547 -2.823 1.00 0.00 N ATOM 1761 CA ALA A 110 236.397 1.744 -1.378 1.00 0.00 C ATOM 1762 C ALA A 110 235.133 2.472 -0.984 1.00 0.00 C ATOM 1763 O ALA A 110 234.441 3.010 -1.836 1.00 0.00 O ATOM 1764 CB ALA A 110 237.600 2.525 -0.895 1.00 0.00 C ATOM 0 H ALA A 110 235.840 2.171 -3.349 1.00 0.00 H new ATOM 0 HA ALA A 110 236.402 0.760 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.537 2.659 0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.511 1.979 -1.140 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.620 3.500 -1.381 1.00 0.00 H new ATOM 1770 N LEU A 111 234.846 2.513 0.305 1.00 0.00 N ATOM 1771 CA LEU A 111 233.688 3.229 0.786 1.00 0.00 C ATOM 1772 C LEU A 111 234.163 4.366 1.662 1.00 0.00 C ATOM 1773 O LEU A 111 235.254 4.313 2.217 1.00 0.00 O ATOM 1774 CB LEU A 111 232.704 2.299 1.516 1.00 0.00 C ATOM 1775 CG LEU A 111 233.109 1.863 2.916 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.869 2.996 3.902 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.346 0.612 3.329 1.00 0.00 C ATOM 0 H LEU A 111 235.399 2.059 1.032 1.00 0.00 H new ATOM 0 HA LEU A 111 233.131 3.637 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.739 2.802 1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.559 1.407 0.907 1.00 0.00 H new ATOM 0 HG LEU A 111 234.172 1.622 2.917 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.161 2.676 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.461 3.863 3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.812 3.262 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.649 0.316 4.333 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.276 0.819 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.566 -0.195 2.630 1.00 0.00 H new ATOM 1789 N ASP A 112 233.390 5.422 1.709 1.00 0.00 N ATOM 1790 CA ASP A 112 233.797 6.601 2.466 1.00 0.00 C ATOM 1791 C ASP A 112 233.411 6.489 3.936 1.00 0.00 C ATOM 1792 O ASP A 112 232.582 5.665 4.312 1.00 0.00 O ATOM 1793 CB ASP A 112 233.187 7.862 1.856 1.00 0.00 C ATOM 1794 CG ASP A 112 233.839 9.132 2.363 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.022 9.360 2.039 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.168 9.897 3.086 1.00 0.00 O ATOM 0 H ASP A 112 232.486 5.500 1.243 1.00 0.00 H new ATOM 0 HA ASP A 112 234.884 6.667 2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.282 7.818 0.771 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.121 7.891 2.082 1.00 0.00 H new ATOM 1801 N ARG A 113 234.018 7.336 4.762 1.00 0.00 N ATOM 1802 CA ARG A 113 233.745 7.348 6.200 1.00 0.00 C ATOM 1803 C ARG A 113 232.246 7.463 6.473 1.00 0.00 C ATOM 1804 O ARG A 113 231.776 7.144 7.568 1.00 0.00 O ATOM 1805 CB ARG A 113 234.493 8.501 6.874 1.00 0.00 C ATOM 1806 CG ARG A 113 234.482 8.433 8.393 1.00 0.00 C ATOM 1807 CD ARG A 113 235.298 9.556 9.024 1.00 0.00 C ATOM 1808 NE ARG A 113 234.678 10.871 8.845 1.00 0.00 N ATOM 1809 CZ ARG A 113 234.743 11.586 7.722 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.462 11.159 6.691 1.00 0.00 N ATOM 1811 NH2 ARG A 113 234.105 12.746 7.641 1.00 0.00 N ATOM 0 H ARG A 113 234.705 8.027 4.461 1.00 0.00 H new ATOM 0 HA ARG A 113 234.097 6.405 6.618 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.526 8.504 6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.048 9.445 6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.454 8.488 8.750 1.00 0.00 H new ATOM 0 HG3 ARG A 113 234.880 7.471 8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.420 9.358 10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.296 9.566 8.585 1.00 0.00 H new ATOM 0 HE ARG A 113 234.162 11.266 9.632 1.00 0.00 H new ATOM 0 HH11 ARG A 113 235.971 10.277 6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 113 235.506 11.713 5.836 1.00 0.00 H new ATOM 0 HH21 ARG A 113 233.567 13.089 8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.153 13.296 6.783 1.00 0.00 H new ATOM 1825 N ASP A 114 231.500 7.923 5.472 1.00 0.00 N ATOM 1826 CA ASP A 114 230.057 8.084 5.601 1.00 0.00 C ATOM 1827 C ASP A 114 229.329 6.750 5.435 1.00 0.00 C ATOM 1828 O ASP A 114 228.235 6.575 5.968 1.00 0.00 O ATOM 1829 CB ASP A 114 229.533 9.086 4.571 1.00 0.00 C ATOM 1830 CG ASP A 114 230.017 10.502 4.829 1.00 0.00 C ATOM 1831 OD1 ASP A 114 230.760 10.710 5.812 1.00 0.00 O ATOM 1832 OD2 ASP A 114 229.650 11.405 4.047 1.00 0.00 O ATOM 0 H ASP A 114 231.873 8.191 4.561 1.00 0.00 H new ATOM 0 HA ASP A 114 229.860 8.462 6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 114 229.848 8.775 3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.443 9.072 4.579 1.00 0.00 H new ATOM 1837 N GLY A 115 229.936 5.804 4.705 1.00 0.00 N ATOM 1838 CA GLY A 115 229.306 4.514 4.517 1.00 0.00 C ATOM 1839 C GLY A 115 228.748 4.310 3.122 1.00 0.00 C ATOM 1840 O GLY A 115 227.713 3.665 2.953 1.00 0.00 O ATOM 0 H GLY A 115 230.842 5.914 4.249 1.00 0.00 H new ATOM 0 HA2 GLY A 115 230.033 3.730 4.727 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.500 4.403 5.242 1.00 0.00 H new ATOM 1844 N LYS A 116 229.439 4.838 2.115 1.00 0.00 N ATOM 1845 CA LYS A 116 229.004 4.675 0.730 1.00 0.00 C ATOM 1846 C LYS A 116 230.149 4.150 -0.138 1.00 0.00 C ATOM 1847 O LYS A 116 231.074 4.908 -0.460 1.00 0.00 O ATOM 1848 CB LYS A 116 228.508 6.016 0.180 1.00 0.00 C ATOM 1849 CG LYS A 116 227.374 6.628 0.987 1.00 0.00 C ATOM 1850 CD LYS A 116 226.132 5.752 0.961 1.00 0.00 C ATOM 1851 CE LYS A 116 224.995 6.375 1.756 1.00 0.00 C ATOM 1852 NZ LYS A 116 223.762 5.542 1.707 1.00 0.00 N ATOM 0 H LYS A 116 230.296 5.379 2.230 1.00 0.00 H new ATOM 0 HA LYS A 116 228.190 3.950 0.706 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.342 6.718 0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.175 5.876 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 116 227.697 6.772 2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.133 7.613 0.588 1.00 0.00 H new ATOM 0 HD2 LYS A 116 225.815 5.599 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.369 4.770 1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 116 225.305 6.504 2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 116 224.778 7.368 1.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 223.011 6.001 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 223.451 5.440 0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 223.962 4.603 2.106 1.00 0.00 H new ATOM 1866 N PRO A 117 230.153 2.836 -0.492 1.00 0.00 N ATOM 1867 CA PRO A 117 231.259 2.257 -1.290 1.00 0.00 C ATOM 1868 C PRO A 117 231.270 2.677 -2.758 1.00 0.00 C ATOM 1869 O PRO A 117 230.353 2.371 -3.521 1.00 0.00 O ATOM 1870 CB PRO A 117 230.936 0.755 -1.172 1.00 0.00 C ATOM 1871 CG PRO A 117 230.082 0.620 0.028 1.00 0.00 C ATOM 1872 CD PRO A 117 229.188 1.824 -0.056 1.00 0.00 C ATOM 0 HA PRO A 117 232.238 2.576 -0.933 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.420 0.395 -2.062 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.847 0.166 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.511 -0.308 0.015 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.672 0.618 0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.376 1.689 -0.770 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.732 2.071 0.903 1.00 0.00 H new ATOM 1880 N PHE A 118 232.316 3.398 -3.123 1.00 0.00 N ATOM 1881 CA PHE A 118 232.481 3.913 -4.476 1.00 0.00 C ATOM 1882 C PHE A 118 233.832 3.518 -5.034 1.00 0.00 C ATOM 1883 O PHE A 118 234.694 3.043 -4.298 1.00 0.00 O ATOM 1884 CB PHE A 118 232.345 5.440 -4.467 1.00 0.00 C ATOM 1885 CG PHE A 118 233.308 6.117 -3.533 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.663 6.158 -3.820 1.00 0.00 C ATOM 1887 CD2 PHE A 118 232.856 6.715 -2.368 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.549 6.783 -2.961 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.737 7.340 -1.507 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.085 7.374 -1.803 1.00 0.00 C ATOM 0 H PHE A 118 233.077 3.645 -2.490 1.00 0.00 H new ATOM 0 HA PHE A 118 231.706 3.484 -5.111 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.503 5.818 -5.477 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.327 5.705 -4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.031 5.697 -4.724 1.00 0.00 H new ATOM 0 HD2 PHE A 118 231.803 6.692 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.603 6.809 -3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.371 7.802 -0.602 1.00 0.00 H new ATOM 0 HZ PHE A 118 235.775 7.862 -1.130 1.00 0.00 H new ATOM 1900 N GLU A 119 234.027 3.719 -6.329 1.00 0.00 N ATOM 1901 CA GLU A 119 235.295 3.373 -6.945 1.00 0.00 C ATOM 1902 C GLU A 119 236.067 4.643 -7.267 1.00 0.00 C ATOM 1903 O GLU A 119 235.530 5.585 -7.849 1.00 0.00 O ATOM 1904 CB GLU A 119 235.087 2.552 -8.222 1.00 0.00 C ATOM 1905 CG GLU A 119 234.137 1.372 -8.061 1.00 0.00 C ATOM 1906 CD GLU A 119 232.684 1.731 -8.324 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.126 2.558 -7.573 1.00 0.00 O ATOM 1908 OE2 GLU A 119 232.106 1.183 -9.286 1.00 0.00 O ATOM 0 H GLU A 119 233.333 4.114 -6.964 1.00 0.00 H new ATOM 0 HA GLU A 119 235.863 2.764 -6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.703 3.208 -9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 119 236.054 2.181 -8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.437 0.577 -8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 119 234.229 0.976 -7.050 1.00 0.00 H new ATOM 1915 N LEU A 120 237.326 4.671 -6.853 1.00 0.00 N ATOM 1916 CA LEU A 120 238.171 5.835 -7.063 1.00 0.00 C ATOM 1917 C LEU A 120 239.427 5.476 -7.838 1.00 0.00 C ATOM 1918 O LEU A 120 240.112 4.505 -7.522 1.00 0.00 O ATOM 1919 CB LEU A 120 238.550 6.445 -5.712 1.00 0.00 C ATOM 1920 CG LEU A 120 239.441 5.562 -4.837 1.00 0.00 C ATOM 1921 CD1 LEU A 120 240.904 5.738 -5.205 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.215 5.858 -3.362 1.00 0.00 C ATOM 0 H LEU A 120 237.784 3.899 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 120 237.610 6.561 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 120 239.061 7.392 -5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.636 6.672 -5.163 1.00 0.00 H new ATOM 0 HG LEU A 120 239.169 4.522 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 120 241.518 5.100 -4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 120 241.052 5.461 -6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 120 241.193 6.779 -5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 120 239.860 5.218 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 120 239.451 6.903 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 120 238.173 5.665 -3.108 1.00 0.00 H new ATOM 1934 N GLU A 121 239.726 6.276 -8.849 1.00 0.00 N ATOM 1935 CA GLU A 121 240.908 6.059 -9.662 1.00 0.00 C ATOM 1936 C GLU A 121 242.075 6.857 -9.098 1.00 0.00 C ATOM 1937 O GLU A 121 241.976 8.074 -8.931 1.00 0.00 O ATOM 1938 CB GLU A 121 240.631 6.475 -11.108 1.00 0.00 C ATOM 1939 CG GLU A 121 240.181 7.916 -11.253 1.00 0.00 C ATOM 1940 CD GLU A 121 239.890 8.298 -12.691 1.00 0.00 C ATOM 1941 OE1 GLU A 121 240.815 8.215 -13.527 1.00 0.00 O ATOM 1942 OE2 GLU A 121 238.737 8.680 -12.982 1.00 0.00 O ATOM 0 H GLU A 121 239.165 7.082 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 121 241.164 5.000 -9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.534 6.325 -11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 121 239.865 5.821 -11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.286 8.075 -10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 121 240.953 8.575 -10.856 1.00 0.00 H new ATOM 1949 N ALA A 122 243.178 6.178 -8.791 1.00 0.00 N ATOM 1950 CA ALA A 122 244.338 6.865 -8.230 1.00 0.00 C ATOM 1951 C ALA A 122 245.566 6.743 -9.125 1.00 0.00 C ATOM 1952 O ALA A 122 245.903 5.664 -9.584 1.00 0.00 O ATOM 1953 CB ALA A 122 244.649 6.296 -6.856 1.00 0.00 C ATOM 0 H ALA A 122 243.293 5.172 -8.918 1.00 0.00 H new ATOM 0 HA ALA A 122 244.091 7.924 -8.153 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.515 6.809 -6.437 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.790 6.439 -6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.865 5.231 -6.944 1.00 0.00 H new ATOM 1959 N ASP A 123 246.239 7.868 -9.338 1.00 0.00 N ATOM 1960 CA ASP A 123 247.465 7.928 -10.139 1.00 0.00 C ATOM 1961 C ASP A 123 248.546 8.616 -9.314 1.00 0.00 C ATOM 1962 O ASP A 123 248.202 9.330 -8.357 1.00 0.00 O ATOM 1963 CB ASP A 123 247.220 8.703 -11.430 1.00 0.00 C ATOM 1964 CG ASP A 123 246.017 8.188 -12.198 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.019 7.005 -12.585 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.071 8.975 -12.411 1.00 0.00 O ATOM 0 H ASP A 123 245.952 8.771 -8.960 1.00 0.00 H new ATOM 0 HA ASP A 123 247.781 6.919 -10.404 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.073 9.757 -11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.105 8.638 -12.062 1.00 0.00 H new ATOM 1971 N GLY A 124 249.845 8.482 -9.640 1.00 0.00 N ATOM 1972 CA GLY A 124 250.840 9.198 -8.866 1.00 0.00 C ATOM 1973 C GLY A 124 250.800 8.945 -7.382 1.00 0.00 C ATOM 1974 O GLY A 124 250.601 7.822 -6.933 1.00 0.00 O ATOM 0 H GLY A 124 250.206 7.908 -10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 124 251.829 8.930 -9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 124 250.713 10.266 -9.040 1.00 0.00 H new ATOM 1978 N LEU A 125 251.015 10.013 -6.630 1.00 0.00 N ATOM 1979 CA LEU A 125 251.032 9.956 -5.181 1.00 0.00 C ATOM 1980 C LEU A 125 249.749 9.348 -4.628 1.00 0.00 C ATOM 1981 O LEU A 125 249.770 8.710 -3.573 1.00 0.00 O ATOM 1982 CB LEU A 125 251.242 11.357 -4.598 1.00 0.00 C ATOM 1983 CG LEU A 125 252.581 12.018 -4.945 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.680 12.304 -6.436 1.00 0.00 C ATOM 1985 CD2 LEU A 125 252.763 13.299 -4.146 1.00 0.00 C ATOM 0 H LEU A 125 251.183 10.944 -7.010 1.00 0.00 H new ATOM 0 HA LEU A 125 251.862 9.314 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.436 12.002 -4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.155 11.298 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 125 253.379 11.324 -4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.640 12.773 -6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 125 252.598 11.370 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 125 251.873 12.974 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 125 253.718 13.756 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 125 251.954 13.992 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 125 252.747 13.069 -3.081 1.00 0.00 H new ATOM 1997 N LEU A 126 248.631 9.536 -5.330 1.00 0.00 N ATOM 1998 CA LEU A 126 247.371 8.976 -4.865 1.00 0.00 C ATOM 1999 C LEU A 126 247.401 7.467 -5.037 1.00 0.00 C ATOM 2000 O LEU A 126 247.133 6.705 -4.108 1.00 0.00 O ATOM 2001 CB LEU A 126 246.193 9.581 -5.631 1.00 0.00 C ATOM 2002 CG LEU A 126 244.856 9.555 -4.886 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.485 8.137 -4.491 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.917 10.450 -3.658 1.00 0.00 C ATOM 0 H LEU A 126 248.575 10.060 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 126 247.240 9.217 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.433 10.615 -5.880 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.078 9.045 -6.573 1.00 0.00 H new ATOM 0 HG LEU A 126 244.084 9.934 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.531 8.144 -3.963 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.400 7.521 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.257 7.727 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.959 10.421 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.703 10.098 -2.990 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.133 11.474 -3.964 1.00 0.00 H new ATOM 2016 N ALA A 127 247.738 7.058 -6.248 1.00 0.00 N ATOM 2017 CA ALA A 127 247.820 5.650 -6.601 1.00 0.00 C ATOM 2018 C ALA A 127 248.845 4.914 -5.751 1.00 0.00 C ATOM 2019 O ALA A 127 248.580 3.822 -5.259 1.00 0.00 O ATOM 2020 CB ALA A 127 248.171 5.511 -8.074 1.00 0.00 C ATOM 0 H ALA A 127 247.963 7.692 -7.015 1.00 0.00 H new ATOM 0 HA ALA A 127 246.847 5.199 -6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.232 4.455 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.401 5.991 -8.678 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.132 5.988 -8.266 1.00 0.00 H new ATOM 2026 N ILE A 128 250.033 5.495 -5.609 1.00 0.00 N ATOM 2027 CA ILE A 128 251.092 4.844 -4.849 1.00 0.00 C ATOM 2028 C ILE A 128 250.724 4.674 -3.375 1.00 0.00 C ATOM 2029 O ILE A 128 250.750 3.559 -2.851 1.00 0.00 O ATOM 2030 CB ILE A 128 252.383 5.701 -4.938 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.789 5.898 -6.399 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.524 5.069 -4.152 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.147 4.614 -7.101 1.00 0.00 C ATOM 0 H ILE A 128 250.283 6.402 -6.004 1.00 0.00 H new ATOM 0 HA ILE A 128 251.243 3.854 -5.279 1.00 0.00 H new ATOM 0 HB ILE A 128 252.171 6.674 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 128 251.970 6.379 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.641 6.577 -6.443 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.413 5.694 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.239 4.981 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.738 4.079 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.425 4.829 -8.133 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.986 4.142 -6.590 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.289 3.941 -7.089 1.00 0.00 H new ATOM 2045 N CYS A 129 250.370 5.767 -2.711 1.00 0.00 N ATOM 2046 CA CYS A 129 250.005 5.718 -1.297 1.00 0.00 C ATOM 2047 C CYS A 129 248.836 4.779 -1.033 1.00 0.00 C ATOM 2048 O CYS A 129 248.891 3.948 -0.127 1.00 0.00 O ATOM 2049 CB CYS A 129 249.662 7.115 -0.803 1.00 0.00 C ATOM 2050 SG CYS A 129 251.019 8.306 -0.951 1.00 0.00 S ATOM 0 H CYS A 129 250.327 6.698 -3.126 1.00 0.00 H new ATOM 0 HA CYS A 129 250.866 5.330 -0.753 1.00 0.00 H new ATOM 0 HB2 CYS A 129 248.804 7.486 -1.364 1.00 0.00 H new ATOM 0 HB3 CYS A 129 249.358 7.055 0.242 1.00 0.00 H new ATOM 0 HG CYS A 129 250.962 8.887 -2.112 1.00 0.00 H new ATOM 2056 N ILE A 130 247.780 4.919 -1.819 1.00 0.00 N ATOM 2057 CA ILE A 130 246.598 4.090 -1.659 1.00 0.00 C ATOM 2058 C ILE A 130 246.947 2.607 -1.815 1.00 0.00 C ATOM 2059 O ILE A 130 246.473 1.765 -1.046 1.00 0.00 O ATOM 2060 CB ILE A 130 245.498 4.511 -2.661 1.00 0.00 C ATOM 2061 CG1 ILE A 130 244.177 3.827 -2.328 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.915 4.205 -4.094 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.996 4.441 -3.040 1.00 0.00 C ATOM 0 H ILE A 130 247.718 5.601 -2.575 1.00 0.00 H new ATOM 0 HA ILE A 130 246.211 4.237 -0.651 1.00 0.00 H new ATOM 0 HB ILE A 130 245.359 5.589 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 130 244.244 2.772 -2.592 1.00 0.00 H new ATOM 0 HG13 ILE A 130 244.011 3.876 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 130 245.123 4.511 -4.777 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.829 4.749 -4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 130 246.092 3.135 -4.201 1.00 0.00 H new ATOM 0 HD11 ILE A 130 242.086 3.909 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.905 5.490 -2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 130 243.143 4.368 -4.118 1.00 0.00 H new ATOM 2075 N GLN A 131 247.808 2.287 -2.783 1.00 0.00 N ATOM 2076 CA GLN A 131 248.234 0.905 -2.986 1.00 0.00 C ATOM 2077 C GLN A 131 249.083 0.442 -1.801 1.00 0.00 C ATOM 2078 O GLN A 131 248.940 -0.685 -1.329 1.00 0.00 O ATOM 2079 CB GLN A 131 249.024 0.747 -4.290 1.00 0.00 C ATOM 2080 CG GLN A 131 248.252 1.133 -5.535 1.00 0.00 C ATOM 2081 CD GLN A 131 249.088 0.992 -6.797 1.00 0.00 C ATOM 2082 OE1 GLN A 131 249.492 -0.109 -7.168 1.00 0.00 O ATOM 2083 NE2 GLN A 131 249.350 2.113 -7.463 1.00 0.00 N ATOM 0 H GLN A 131 248.219 2.959 -3.431 1.00 0.00 H new ATOM 0 HA GLN A 131 247.341 0.285 -3.058 1.00 0.00 H new ATOM 0 HB2 GLN A 131 249.926 1.357 -4.232 1.00 0.00 H new ATOM 0 HB3 GLN A 131 249.346 -0.290 -4.383 1.00 0.00 H new ATOM 0 HG2 GLN A 131 247.364 0.507 -5.618 1.00 0.00 H new ATOM 0 HG3 GLN A 131 247.908 2.163 -5.442 1.00 0.00 H new ATOM 0 HE21 GLN A 131 248.995 3.005 -7.119 1.00 0.00 H new ATOM 0 HE22 GLN A 131 249.906 2.080 -8.317 1.00 0.00 H new ATOM 2092 N HIS A 132 249.960 1.330 -1.315 1.00 0.00 N ATOM 2093 CA HIS A 132 250.819 1.016 -0.170 1.00 0.00 C ATOM 2094 C HIS A 132 249.967 0.633 1.031 1.00 0.00 C ATOM 2095 O HIS A 132 250.237 -0.353 1.709 1.00 0.00 O ATOM 2096 CB HIS A 132 251.718 2.210 0.186 1.00 0.00 C ATOM 2097 CG HIS A 132 252.582 1.973 1.400 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.549 0.991 1.481 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.593 2.600 2.608 1.00 0.00 C ATOM 2100 CE1 HIS A 132 254.099 1.048 2.702 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.555 2.006 3.427 1.00 0.00 N ATOM 0 H HIS A 132 250.092 2.267 -1.696 1.00 0.00 H new ATOM 0 HA HIS A 132 251.457 0.175 -0.443 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.358 2.439 -0.666 1.00 0.00 H new ATOM 0 HB3 HIS A 132 251.093 3.086 0.360 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.801 0.336 0.741 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.958 3.427 2.889 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.886 0.394 3.047 1.00 0.00 H new ATOM 2109 N GLU A 133 248.935 1.419 1.277 1.00 0.00 N ATOM 2110 CA GLU A 133 248.023 1.172 2.398 1.00 0.00 C ATOM 2111 C GLU A 133 247.371 -0.188 2.253 1.00 0.00 C ATOM 2112 O GLU A 133 247.282 -0.926 3.230 1.00 0.00 O ATOM 2113 CB GLU A 133 246.943 2.261 2.469 1.00 0.00 C ATOM 2114 CG GLU A 133 247.494 3.674 2.581 1.00 0.00 C ATOM 2115 CD GLU A 133 248.388 3.861 3.789 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.471 3.241 3.826 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.005 4.625 4.700 1.00 0.00 O ATOM 0 H GLU A 133 248.700 2.239 0.718 1.00 0.00 H new ATOM 0 HA GLU A 133 248.603 1.194 3.321 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.317 2.196 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.299 2.064 3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 133 248.056 3.912 1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.665 4.379 2.636 1.00 0.00 H new ATOM 2124 N MET A 134 246.948 -0.540 1.044 1.00 0.00 N ATOM 2125 CA MET A 134 246.330 -1.845 0.810 1.00 0.00 C ATOM 2126 C MET A 134 247.277 -2.954 1.242 1.00 0.00 C ATOM 2127 O MET A 134 246.900 -3.891 1.956 1.00 0.00 O ATOM 2128 CB MET A 134 246.009 -2.006 -0.676 1.00 0.00 C ATOM 2129 CG MET A 134 244.980 -1.014 -1.192 1.00 0.00 C ATOM 2130 SD MET A 134 243.410 -1.797 -1.604 1.00 0.00 S ATOM 2131 CE MET A 134 243.939 -2.932 -2.884 1.00 0.00 C ATOM 0 H MET A 134 247.019 0.052 0.216 1.00 0.00 H new ATOM 0 HA MET A 134 245.410 -1.909 1.392 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.928 -1.894 -1.251 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.644 -3.018 -0.852 1.00 0.00 H new ATOM 0 HG2 MET A 134 244.812 -0.245 -0.438 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.375 -0.513 -2.076 1.00 0.00 H new ATOM 0 HE1 MET A 134 243.392 -3.870 -2.788 1.00 0.00 H new ATOM 0 HE2 MET A 134 243.741 -2.495 -3.863 1.00 0.00 H new ATOM 0 HE3 MET A 134 245.007 -3.123 -2.782 1.00 0.00 H new ATOM 2141 N ASP A 135 248.516 -2.828 0.811 1.00 0.00 N ATOM 2142 CA ASP A 135 249.534 -3.811 1.157 1.00 0.00 C ATOM 2143 C ASP A 135 249.809 -3.798 2.662 1.00 0.00 C ATOM 2144 O ASP A 135 249.837 -4.840 3.305 1.00 0.00 O ATOM 2145 CB ASP A 135 250.837 -3.509 0.400 1.00 0.00 C ATOM 2146 CG ASP A 135 250.670 -3.569 -1.109 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.543 -3.846 -1.572 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.669 -3.345 -1.825 1.00 0.00 O ATOM 0 H ASP A 135 248.845 -2.061 0.224 1.00 0.00 H new ATOM 0 HA ASP A 135 249.166 -4.797 0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 135 251.194 -2.519 0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.602 -4.223 0.705 1.00 0.00 H new ATOM 2153 N HIS A 136 250.013 -2.625 3.232 1.00 0.00 N ATOM 2154 CA HIS A 136 250.292 -2.508 4.651 1.00 0.00 C ATOM 2155 C HIS A 136 249.179 -3.128 5.479 1.00 0.00 C ATOM 2156 O HIS A 136 249.428 -3.940 6.374 1.00 0.00 O ATOM 2157 CB HIS A 136 250.463 -1.022 4.962 1.00 0.00 C ATOM 2158 CG HIS A 136 251.380 -0.715 6.096 1.00 0.00 C ATOM 2159 ND1 HIS A 136 251.112 -0.984 7.417 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.600 -0.124 6.070 1.00 0.00 C ATOM 2161 CE1 HIS A 136 252.155 -0.551 8.139 1.00 0.00 C ATOM 2162 NE2 HIS A 136 253.086 -0.021 7.364 1.00 0.00 N ATOM 0 H HIS A 136 249.991 -1.736 2.732 1.00 0.00 H new ATOM 0 HA HIS A 136 251.202 -3.050 4.908 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.834 -0.520 4.069 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.483 -0.598 5.182 1.00 0.00 H new ATOM 0 HD2 HIS A 136 253.112 0.213 5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.226 -0.625 9.214 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.977 0.380 7.657 1.00 0.00 H new ATOM 2170 N LEU A 137 247.947 -2.739 5.186 1.00 0.00 N ATOM 2171 CA LEU A 137 246.808 -3.274 5.943 1.00 0.00 C ATOM 2172 C LEU A 137 246.700 -4.807 5.809 1.00 0.00 C ATOM 2173 O LEU A 137 246.291 -5.486 6.753 1.00 0.00 O ATOM 2174 CB LEU A 137 245.512 -2.603 5.497 1.00 0.00 C ATOM 2175 CG LEU A 137 245.053 -2.953 4.092 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.853 -3.880 4.129 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.743 -1.684 3.336 1.00 0.00 C ATOM 0 H LEU A 137 247.706 -2.074 4.452 1.00 0.00 H new ATOM 0 HA LEU A 137 246.977 -3.051 6.996 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.722 -2.873 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.640 -1.522 5.562 1.00 0.00 H new ATOM 0 HG LEU A 137 245.853 -3.483 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.544 -4.116 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 137 244.120 -4.800 4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 137 243.032 -3.392 4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.413 -1.933 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.953 -1.137 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.638 -1.064 3.283 1.00 0.00 H new ATOM 2189 N VAL A 138 247.125 -5.369 4.666 1.00 0.00 N ATOM 2190 CA VAL A 138 247.116 -6.836 4.484 1.00 0.00 C ATOM 2191 C VAL A 138 248.393 -7.448 5.087 1.00 0.00 C ATOM 2192 O VAL A 138 248.808 -8.561 4.763 1.00 0.00 O ATOM 2193 CB VAL A 138 247.067 -7.211 3.006 1.00 0.00 C ATOM 2194 CG1 VAL A 138 248.363 -6.762 2.393 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.848 -8.708 2.837 1.00 0.00 C ATOM 0 H VAL A 138 247.474 -4.844 3.865 1.00 0.00 H new ATOM 0 HA VAL A 138 246.228 -7.221 4.985 1.00 0.00 H new ATOM 0 HB VAL A 138 246.231 -6.723 2.505 1.00 0.00 H new ATOM 0 HG11 VAL A 138 248.370 -7.012 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.468 -5.684 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 138 249.193 -7.264 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.816 -8.954 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.666 -9.251 3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.905 -8.993 3.304 1.00 0.00 H new ATOM 2205 N GLY A 139 248.926 -6.714 6.033 1.00 0.00 N ATOM 2206 CA GLY A 139 250.082 -7.117 6.784 1.00 0.00 C ATOM 2207 C GLY A 139 251.320 -7.189 5.963 1.00 0.00 C ATOM 2208 O GLY A 139 252.384 -7.552 6.471 1.00 0.00 O ATOM 0 H GLY A 139 248.558 -5.802 6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.238 -6.415 7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.894 -8.093 7.232 1.00 0.00 H new ATOM 2212 N LYS A 140 251.216 -6.823 4.699 1.00 0.00 N ATOM 2213 CA LYS A 140 252.370 -6.842 3.878 1.00 0.00 C ATOM 2214 C LYS A 140 252.961 -5.457 3.868 1.00 0.00 C ATOM 2215 O LYS A 140 252.240 -4.470 3.713 1.00 0.00 O ATOM 2216 CB LYS A 140 252.070 -7.332 2.459 1.00 0.00 C ATOM 2217 CG LYS A 140 251.233 -6.380 1.630 1.00 0.00 C ATOM 2218 CD LYS A 140 251.656 -6.414 0.171 1.00 0.00 C ATOM 2219 CE LYS A 140 253.087 -5.923 0.020 1.00 0.00 C ATOM 2220 NZ LYS A 140 253.556 -5.979 -1.392 1.00 0.00 N ATOM 0 H LYS A 140 250.356 -6.518 4.243 1.00 0.00 H new ATOM 0 HA LYS A 140 253.087 -7.553 4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 140 253.013 -7.510 1.943 1.00 0.00 H new ATOM 0 HB3 LYS A 140 251.554 -8.290 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 140 250.180 -6.649 1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 140 251.335 -5.367 2.019 1.00 0.00 H new ATOM 0 HD2 LYS A 140 251.571 -7.430 -0.215 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.987 -5.791 -0.422 1.00 0.00 H new ATOM 0 HE2 LYS A 140 253.158 -4.898 0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.745 -6.529 0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 254.587 -5.849 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 253.312 -6.903 -1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 253.097 -5.224 -1.940 1.00 0.00 H new ATOM 2234 N LEU A 141 254.268 -5.356 4.042 1.00 0.00 N ATOM 2235 CA LEU A 141 254.921 -4.082 4.065 1.00 0.00 C ATOM 2236 C LEU A 141 256.202 -4.160 3.228 1.00 0.00 C ATOM 2237 O LEU A 141 256.774 -5.238 3.068 1.00 0.00 O ATOM 2238 CB LEU A 141 255.236 -3.732 5.508 1.00 0.00 C ATOM 2239 CG LEU A 141 254.091 -3.070 6.288 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.907 -4.022 6.444 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.578 -2.594 7.648 1.00 0.00 C ATOM 0 H LEU A 141 254.891 -6.154 4.169 1.00 0.00 H new ATOM 0 HA LEU A 141 254.281 -3.308 3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.530 -4.643 6.030 1.00 0.00 H new ATOM 0 HB3 LEU A 141 256.097 -3.064 5.523 1.00 0.00 H new ATOM 0 HG LEU A 141 253.752 -2.205 5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 141 252.112 -3.526 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.537 -4.307 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 141 253.226 -4.914 6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.753 -2.127 8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.950 -3.444 8.219 1.00 0.00 H new ATOM 0 HD23 LEU A 141 255.380 -1.868 7.514 1.00 0.00 H new ATOM 2253 N PHE A 142 256.640 -3.032 2.677 1.00 0.00 N ATOM 2254 CA PHE A 142 257.840 -3.005 1.835 1.00 0.00 C ATOM 2255 C PHE A 142 259.055 -3.624 2.528 1.00 0.00 C ATOM 2256 O PHE A 142 259.895 -4.243 1.875 1.00 0.00 O ATOM 2257 CB PHE A 142 258.148 -1.572 1.403 1.00 0.00 C ATOM 2258 CG PHE A 142 258.194 -0.592 2.536 1.00 0.00 C ATOM 2259 CD1 PHE A 142 259.229 -0.619 3.455 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.196 0.355 2.683 1.00 0.00 C ATOM 2261 CE1 PHE A 142 259.270 0.284 4.500 1.00 0.00 C ATOM 2262 CE2 PHE A 142 257.229 1.261 3.726 1.00 0.00 C ATOM 2263 CZ PHE A 142 258.268 1.225 4.636 1.00 0.00 C ATOM 0 H PHE A 142 256.187 -2.126 2.795 1.00 0.00 H new ATOM 0 HA PHE A 142 257.630 -3.613 0.955 1.00 0.00 H new ATOM 0 HB2 PHE A 142 259.106 -1.558 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 142 257.393 -1.249 0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 142 260.013 -1.354 3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 142 256.382 0.387 1.974 1.00 0.00 H new ATOM 0 HE1 PHE A 142 260.084 0.254 5.209 1.00 0.00 H new ATOM 0 HE2 PHE A 142 256.444 1.996 3.830 1.00 0.00 H new ATOM 0 HZ PHE A 142 258.297 1.931 5.452 1.00 0.00 H new ATOM 2273 N MET A 143 259.149 -3.464 3.843 1.00 0.00 N ATOM 2274 CA MET A 143 260.265 -4.021 4.605 1.00 0.00 C ATOM 2275 C MET A 143 260.318 -5.544 4.460 1.00 0.00 C ATOM 2276 O MET A 143 261.380 -6.157 4.565 1.00 0.00 O ATOM 2277 CB MET A 143 260.136 -3.638 6.079 1.00 0.00 C ATOM 2278 CG MET A 143 261.270 -4.156 6.949 1.00 0.00 C ATOM 2279 SD MET A 143 261.087 -3.684 8.680 1.00 0.00 S ATOM 2280 CE MET A 143 259.522 -4.455 9.079 1.00 0.00 C ATOM 0 H MET A 143 258.468 -2.954 4.405 1.00 0.00 H new ATOM 0 HA MET A 143 261.192 -3.607 4.208 1.00 0.00 H new ATOM 0 HB2 MET A 143 260.095 -2.552 6.160 1.00 0.00 H new ATOM 0 HB3 MET A 143 259.191 -4.022 6.463 1.00 0.00 H new ATOM 0 HG2 MET A 143 261.313 -5.243 6.875 1.00 0.00 H new ATOM 0 HG3 MET A 143 262.218 -3.773 6.570 1.00 0.00 H new ATOM 0 HE1 MET A 143 258.889 -3.741 9.606 1.00 0.00 H new ATOM 0 HE2 MET A 143 259.027 -4.770 8.160 1.00 0.00 H new ATOM 0 HE3 MET A 143 259.696 -5.324 9.714 1.00 0.00 H new ATOM 2290 N ASP A 144 259.158 -6.137 4.213 1.00 0.00 N ATOM 2291 CA ASP A 144 259.025 -7.579 4.039 1.00 0.00 C ATOM 2292 C ASP A 144 259.890 -8.076 2.888 1.00 0.00 C ATOM 2293 O ASP A 144 260.259 -9.251 2.832 1.00 0.00 O ATOM 2294 CB ASP A 144 257.558 -7.945 3.796 1.00 0.00 C ATOM 2295 CG ASP A 144 257.317 -9.445 3.769 1.00 0.00 C ATOM 2296 OD1 ASP A 144 258.279 -10.210 3.998 1.00 0.00 O ATOM 2297 OD2 ASP A 144 256.161 -9.854 3.532 1.00 0.00 O ATOM 0 H ASP A 144 258.277 -5.629 4.127 1.00 0.00 H new ATOM 0 HA ASP A 144 259.368 -8.065 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 144 256.943 -7.498 4.577 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.234 -7.513 2.849 1.00 0.00 H new ATOM 2302 N TYR A 145 260.179 -7.186 1.944 1.00 0.00 N ATOM 2303 CA TYR A 145 260.964 -7.560 0.772 1.00 0.00 C ATOM 2304 C TYR A 145 262.301 -6.818 0.692 1.00 0.00 C ATOM 2305 O TYR A 145 262.989 -6.896 -0.325 1.00 0.00 O ATOM 2306 CB TYR A 145 260.167 -7.302 -0.505 1.00 0.00 C ATOM 2307 CG TYR A 145 260.755 -7.987 -1.718 1.00 0.00 C ATOM 2308 CD1 TYR A 145 261.047 -9.345 -1.692 1.00 0.00 C ATOM 2309 CD2 TYR A 145 261.024 -7.280 -2.883 1.00 0.00 C ATOM 2310 CE1 TYR A 145 261.589 -9.980 -2.792 1.00 0.00 C ATOM 2311 CE2 TYR A 145 261.566 -7.908 -3.989 1.00 0.00 C ATOM 2312 CZ TYR A 145 261.847 -9.258 -3.938 1.00 0.00 C ATOM 2313 OH TYR A 145 262.388 -9.888 -5.036 1.00 0.00 O ATOM 0 H TYR A 145 259.885 -6.210 1.966 1.00 0.00 H new ATOM 0 HA TYR A 145 261.182 -8.623 0.872 1.00 0.00 H new ATOM 0 HB2 TYR A 145 259.142 -7.645 -0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 145 260.122 -6.228 -0.687 1.00 0.00 H new ATOM 0 HD1 TYR A 145 260.847 -9.914 -0.796 1.00 0.00 H new ATOM 0 HD2 TYR A 145 260.806 -6.223 -2.925 1.00 0.00 H new ATOM 0 HE1 TYR A 145 261.810 -11.037 -2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 145 261.768 -7.345 -4.888 1.00 0.00 H new ATOM 0 HH TYR A 145 262.507 -9.239 -5.760 1.00 0.00 H new ATOM 2323 N LEU A 146 262.682 -6.113 1.756 1.00 0.00 N ATOM 2324 CA LEU A 146 263.950 -5.392 1.766 1.00 0.00 C ATOM 2325 C LEU A 146 265.075 -6.253 2.325 1.00 0.00 C ATOM 2326 O LEU A 146 264.870 -7.030 3.258 1.00 0.00 O ATOM 2327 CB LEU A 146 263.836 -4.094 2.561 1.00 0.00 C ATOM 2328 CG LEU A 146 263.562 -2.843 1.723 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.356 -3.054 0.823 1.00 0.00 C ATOM 2330 CD2 LEU A 146 263.355 -1.636 2.624 1.00 0.00 C ATOM 0 H LEU A 146 262.136 -6.027 2.613 1.00 0.00 H new ATOM 0 HA LEU A 146 264.191 -5.146 0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.037 -4.204 3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.761 -3.944 3.118 1.00 0.00 H new ATOM 0 HG LEU A 146 264.429 -2.655 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 146 262.178 -2.153 0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.544 -3.893 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 146 261.479 -3.268 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 146 263.161 -0.755 2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.505 -1.815 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 146 264.250 -1.472 3.224 1.00 0.00 H new ATOM 2342 N SER A 147 266.264 -6.099 1.757 1.00 0.00 N ATOM 2343 CA SER A 147 267.427 -6.855 2.207 1.00 0.00 C ATOM 2344 C SER A 147 267.870 -6.398 3.593 1.00 0.00 C ATOM 2345 O SER A 147 268.314 -5.237 3.719 1.00 0.00 O ATOM 2346 CB SER A 147 268.581 -6.701 1.214 1.00 0.00 C ATOM 2347 OG SER A 147 269.722 -7.424 1.642 1.00 0.00 O ATOM 2348 OXT SER A 147 267.768 -7.203 4.542 1.00 0.00 O ATOM 0 H SER A 147 266.449 -5.459 0.985 1.00 0.00 H new ATOM 0 HA SER A 147 267.144 -7.906 2.263 1.00 0.00 H new ATOM 0 HB2 SER A 147 268.269 -7.056 0.232 1.00 0.00 H new ATOM 0 HB3 SER A 147 268.834 -5.646 1.107 1.00 0.00 H new ATOM 0 HG SER A 147 270.445 -7.311 0.990 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.795 1.593 5.757 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 252.744 5.634 6.221 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.586 4.134 6.158 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.152 3.427 6.986 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.802 3.637 5.210 1.00 0.00 N HETATM 2360 O2 BB2 A 149 251.649 2.252 5.157 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.760 6.346 4.850 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.238 7.769 5.041 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.787 8.687 4.351 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.394 6.383 4.164 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.480 6.539 2.659 1.00 0.00 C HETATM 2366 C9 BB2 A 149 250.249 7.234 2.116 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.994 6.399 2.317 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.751 7.096 1.798 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.366 7.877 5.724 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.770 9.146 6.280 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.779 9.068 7.834 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.918 10.451 8.458 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.515 8.392 8.349 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.152 9.585 5.786 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.125 8.955 6.207 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.223 10.107 4.536 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.114 9.974 3.571 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.825 11.443 4.357 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.445 11.824 2.961 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.073 11.307 2.814 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.556 8.830 2.657 1.00 0.00 C HETATM 2382 O27 BB2 A 149 256.737 9.183 1.943 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.738 7.934 3.250 1.00 0.00 H new HETATM 0 H261 BB2 A 149 254.758 8.591 1.954 1.00 0.00 H new HETATM 0 H252 BB2 A 149 254.806 11.166 1.766 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.338 11.989 3.241 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.483 12.904 2.817 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.120 11.381 2.228 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.439 12.156 5.085 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.907 11.414 4.483 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.852 10.906 8.129 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.081 11.076 8.148 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.921 10.361 9.544 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.642 8.962 8.031 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.454 7.381 7.947 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.543 8.349 9.438 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.616 8.040 2.325 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.861 7.289 0.731 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.881 6.460 1.964 1.00 0.00 H new HETATM 0 H102 BB2 A 149 249.111 5.442 1.808 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.870 6.182 3.378 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.328 4.246 4.544 1.00 0.00 H new HETATM 0 H92 BB2 A 149 250.128 8.198 2.611 1.00 0.00 H new HETATM 0 H91 BB2 A 149 250.385 7.436 1.054 1.00 0.00 H new HETATM 0 H82 BB2 A 149 252.370 7.112 2.399 1.00 0.00 H new HETATM 0 H81 BB2 A 149 251.584 5.559 2.193 1.00 0.00 H new HETATM 0 H72 BB2 A 149 250.854 5.465 4.396 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.812 7.208 4.575 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.429 5.773 4.207 1.00 0.00 H new HETATM 0 H52 BB2 A 149 251.930 6.045 6.818 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.672 5.865 6.745 1.00 0.00 H new HETATM 0 H27 BB2 A 149 256.497 9.720 1.159 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.131 9.769 3.995 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.643 8.471 8.125 1.00 0.00 H new HETATM 0 H15 BB2 A 149 254.045 9.888 5.944 1.00 0.00 H new HETATM 0 H14 BB2 A 149 254.956 7.056 5.859 1.00 0.00 H new