USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 SER OG : rot 180:sc= -0.165 USER MOD Set 1.2: A 100 SER OG : rot -40:sc= -0.386 USER MOD Set 2.1: A 94 SER OG : rot -123:sc= 0.0865 USER MOD Set 2.2: A 96 THR OG1 : rot 130:sc= -0.869 USER MOD Set 3.1: A 27 LYS NZ :NH3+ -166:sc= 0.288 (180deg=0.216) USER MOD Set 3.2: A 69 THR OG1 : rot 168:sc= 0.759 USER MOD Set 4.1: A 15 HIS : no HD1:sc= -0.234 K(o=-0.23,f=-1.9) USER MOD Set 4.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 166:sc= -0.049 (180deg=-0.26) USER MOD Single : A 19 MET CE :methyl 142:sc= -0.849 (180deg=-2.19!) USER MOD Single : A 28 SER OG : rot -80:sc= 0 USER MOD Single : A 31 THR OG1 : rot 62:sc= 0.199 USER MOD Single : A 33 GLN : amide:sc= -3.5 K(o=-3.5,f=-5.5!) USER MOD Single : A 35 MET CE :methyl -158:sc= -0.463 (180deg=-1.89) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 128:sc= -0.0649 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 42:sc= 0.526 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -158:sc= -1.03 (180deg=-2.09!) USER MOD Single : A 54 LYS NZ :NH3+ -165:sc= -0.0453 (180deg=-0.323) USER MOD Single : A 63 GLN : amide:sc= -1.63 K(o=-1.6,f=-0.87) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -1.53 X(o=-1.5,f=-1.5) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -32:sc= 0.587 USER MOD Single : A 98 HIS : no HD1:sc= -0.0365 X(o=-0.036,f=-0.036) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 104 THR OG1 : rot 24:sc= -0.104 USER MOD Single : A 110 GLN : amide:sc= -0.385 K(o=-0.38,f=-1.3) USER MOD Single : A 115 LYS NZ :NH3+ 179:sc= 0.00409 (180deg=0.00406) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.918 K(o=-0.92,f=-7.7!) USER MOD Single : A 129 LYS NZ :NH3+ 157:sc= 0.00763 (180deg=-0.309) USER MOD Single : A 130 SER OG : rot -23:sc= 0.423 USER MOD Single : A 137 GLN : amide:sc= -0.0813 X(o=-0.081,f=0.092) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -138:sc= 1.62 (180deg=0.479) USER MOD Single : A 153 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.6) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.262 USER MOD Single : A 158 SER OG : rot 180:sc=-0.00776 USER MOD Single : A 160 LYS NZ :NH3+ -169:sc= -0.0148 (180deg=-0.142) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 164 ASN : amide:sc= -0.103 K(o=-0.1,f=-3.6!) USER MOD Single : A 167 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0466) USER MOD Single : A 173 MET CE :methyl -159:sc= -1.47 (180deg=-2.76) USER MOD Single : A 178 THR OG1 : rot 86:sc= 0.818 USER MOD Single : A 179 LYS NZ :NH3+ 141:sc= -1.62! (180deg=-3.62!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.135 K(o=-0.13,f=-4.8!) USER MOD Single : A 185 LYS NZ :NH3+ -159:sc= -1.88! (180deg=-2.9!) USER MOD Single : A 500 GNP O2' : rot -142:sc= 0.289 USER MOD Single : A 500 GNP O3' : rot 143:sc= 0.156 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 20.097 -11.742 -5.294 1.00 0.00 N ATOM 2 CA LEU A 12 18.641 -11.452 -5.247 1.00 0.00 C ATOM 3 C LEU A 12 18.380 -10.070 -4.655 1.00 0.00 C ATOM 4 O LEU A 12 19.309 -9.375 -4.244 1.00 0.00 O ATOM 5 CB LEU A 12 17.918 -12.513 -4.414 1.00 0.00 C ATOM 6 CG LEU A 12 18.018 -13.944 -4.947 1.00 0.00 C ATOM 7 CD1 LEU A 12 17.370 -14.917 -3.974 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.369 -14.052 -6.320 1.00 0.00 C ATOM 0 HA LEU A 12 18.259 -11.471 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.320 -12.491 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.865 -12.241 -4.345 1.00 0.00 H new ATOM 0 HG LEU A 12 19.072 -14.202 -5.046 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.449 -15.931 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.877 -14.860 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 12 16.319 -14.658 -3.846 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.451 -15.077 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.317 -13.775 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.874 -13.381 -7.015 1.00 0.00 H new ATOM 22 N ALA A 13 17.110 -9.680 -4.614 1.00 0.00 N ATOM 23 CA ALA A 13 16.725 -8.383 -4.069 1.00 0.00 C ATOM 24 C ALA A 13 15.532 -8.518 -3.128 1.00 0.00 C ATOM 25 O ALA A 13 14.559 -9.205 -3.440 1.00 0.00 O ATOM 26 CB ALA A 13 16.407 -7.409 -5.193 1.00 0.00 C ATOM 0 H ALA A 13 16.330 -10.244 -4.952 1.00 0.00 H new ATOM 0 HA ALA A 13 17.566 -7.993 -3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.121 -6.446 -4.770 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.287 -7.282 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.585 -7.800 -5.792 1.00 0.00 H new ATOM 32 N LEU A 14 15.613 -7.858 -1.977 1.00 0.00 N ATOM 33 CA LEU A 14 14.540 -7.907 -0.989 1.00 0.00 C ATOM 34 C LEU A 14 13.883 -6.540 -0.827 1.00 0.00 C ATOM 35 O LEU A 14 14.464 -5.627 -0.239 1.00 0.00 O ATOM 36 CB LEU A 14 15.082 -8.390 0.359 1.00 0.00 C ATOM 37 CG LEU A 14 14.036 -8.538 1.466 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.018 -9.608 1.098 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.707 -8.871 2.790 1.00 0.00 C ATOM 0 H LEU A 14 16.410 -7.283 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 14 13.786 -8.610 -1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.571 -9.353 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.848 -7.692 0.696 1.00 0.00 H new ATOM 0 HG LEU A 14 13.512 -7.589 1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.282 -9.700 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.516 -9.329 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.526 -10.562 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.949 -8.973 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.256 -9.808 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.397 -8.072 3.059 1.00 0.00 H new ATOM 51 N HIS A 15 12.669 -6.408 -1.352 1.00 0.00 N ATOM 52 CA HIS A 15 11.928 -5.153 -1.267 1.00 0.00 C ATOM 53 C HIS A 15 10.810 -5.254 -0.235 1.00 0.00 C ATOM 54 O HIS A 15 10.001 -6.179 -0.272 1.00 0.00 O ATOM 55 CB HIS A 15 11.349 -4.793 -2.635 1.00 0.00 C ATOM 56 CG HIS A 15 12.332 -4.951 -3.754 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.271 -3.993 -4.072 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.527 -5.970 -4.624 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.000 -4.415 -5.090 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.568 -5.611 -5.443 1.00 0.00 N ATOM 0 H HIS A 15 12.176 -7.155 -1.841 1.00 0.00 H new ATOM 0 HA HIS A 15 12.615 -4.368 -0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.481 -5.422 -2.832 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.997 -3.762 -2.613 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.968 -6.893 -4.666 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.811 -3.874 -5.554 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.947 -6.177 -6.202 1.00 0.00 H new ATOM 69 N LYS A 16 10.766 -4.293 0.684 1.00 0.00 N ATOM 70 CA LYS A 16 9.751 -4.286 1.733 1.00 0.00 C ATOM 71 C LYS A 16 8.657 -3.262 1.447 1.00 0.00 C ATOM 72 O LYS A 16 8.937 -2.120 1.082 1.00 0.00 O ATOM 73 CB LYS A 16 10.397 -3.989 3.087 1.00 0.00 C ATOM 74 CG LYS A 16 11.461 -4.998 3.483 1.00 0.00 C ATOM 75 CD LYS A 16 12.109 -4.633 4.807 1.00 0.00 C ATOM 76 CE LYS A 16 13.159 -5.657 5.209 1.00 0.00 C ATOM 77 NZ LYS A 16 14.230 -5.787 4.182 1.00 0.00 N ATOM 0 H LYS A 16 11.420 -3.511 0.723 1.00 0.00 H new ATOM 0 HA LYS A 16 9.291 -5.274 1.757 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.843 -2.995 3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.623 -3.969 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.014 -5.990 3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.223 -5.049 2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.569 -3.648 4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.346 -4.568 5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.603 -5.367 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.682 -6.625 5.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.037 -6.304 4.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.862 -6.307 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.540 -4.841 3.882 1.00 0.00 H new ATOM 91 N VAL A 17 7.408 -3.686 1.618 1.00 0.00 N ATOM 92 CA VAL A 17 6.260 -2.818 1.392 1.00 0.00 C ATOM 93 C VAL A 17 5.454 -2.637 2.676 1.00 0.00 C ATOM 94 O VAL A 17 5.135 -3.609 3.362 1.00 0.00 O ATOM 95 CB VAL A 17 5.345 -3.385 0.290 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.836 -4.768 0.667 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.186 -2.438 0.015 1.00 0.00 C ATOM 0 H VAL A 17 7.166 -4.632 1.914 1.00 0.00 H new ATOM 0 HA VAL A 17 6.643 -1.849 1.070 1.00 0.00 H new ATOM 0 HB VAL A 17 5.932 -3.480 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.192 -5.148 -0.126 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.681 -5.443 0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.269 -4.706 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.552 -2.857 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.601 -2.305 0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.574 -1.473 -0.311 1.00 0.00 H new ATOM 107 N ILE A 18 5.137 -1.389 3.005 1.00 0.00 N ATOM 108 CA ILE A 18 4.372 -1.089 4.205 1.00 0.00 C ATOM 109 C ILE A 18 2.991 -0.547 3.856 1.00 0.00 C ATOM 110 O ILE A 18 2.865 0.550 3.307 1.00 0.00 O ATOM 111 CB ILE A 18 5.107 -0.060 5.084 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.575 -0.460 5.278 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.409 0.090 6.427 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.768 -1.895 5.719 1.00 0.00 C ATOM 0 H ILE A 18 5.399 -0.570 2.456 1.00 0.00 H new ATOM 0 HA ILE A 18 4.261 -2.022 4.757 1.00 0.00 H new ATOM 0 HB ILE A 18 5.083 0.904 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.111 -0.303 4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.026 0.201 6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.942 0.821 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.385 0.428 6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.399 -0.871 6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.832 -2.100 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.263 -2.054 6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.348 -2.566 4.969 1.00 0.00 H new ATOM 126 N MET A 19 1.956 -1.320 4.172 1.00 0.00 N ATOM 127 CA MET A 19 0.582 -0.913 3.893 1.00 0.00 C ATOM 128 C MET A 19 0.230 0.371 4.638 1.00 0.00 C ATOM 129 O MET A 19 -0.095 0.340 5.825 1.00 0.00 O ATOM 130 CB MET A 19 -0.399 -2.018 4.287 1.00 0.00 C ATOM 131 CG MET A 19 -0.751 -2.966 3.153 1.00 0.00 C ATOM 132 SD MET A 19 -1.354 -2.106 1.688 1.00 0.00 S ATOM 133 CE MET A 19 -1.879 -3.494 0.689 1.00 0.00 C ATOM 0 H MET A 19 2.042 -2.232 4.621 1.00 0.00 H new ATOM 0 HA MET A 19 0.503 -0.730 2.821 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.029 -2.593 5.108 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.315 -1.560 4.661 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.129 -3.552 2.889 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.511 -3.669 3.495 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.794 -3.234 0.157 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.098 -3.740 -0.031 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.065 -4.355 1.331 1.00 0.00 H new ATOM 143 N VAL A 20 0.303 1.497 3.938 1.00 0.00 N ATOM 144 CA VAL A 20 -0.021 2.785 4.537 1.00 0.00 C ATOM 145 C VAL A 20 -1.387 3.268 4.061 1.00 0.00 C ATOM 146 O VAL A 20 -1.853 2.878 2.991 1.00 0.00 O ATOM 147 CB VAL A 20 1.046 3.849 4.208 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.039 4.192 2.727 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.838 5.097 5.054 1.00 0.00 C ATOM 0 H VAL A 20 0.583 1.544 2.958 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.042 2.644 5.618 1.00 0.00 H new ATOM 0 HB VAL A 20 2.024 3.432 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.801 4.944 2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.251 3.295 2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.060 4.583 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.601 5.835 4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.149 5.513 4.852 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.913 4.837 6.110 1.00 0.00 H new ATOM 159 N GLY A 21 -2.029 4.110 4.863 1.00 0.00 N ATOM 160 CA GLY A 21 -3.335 4.621 4.499 1.00 0.00 C ATOM 161 C GLY A 21 -3.915 5.546 5.550 1.00 0.00 C ATOM 162 O GLY A 21 -3.189 6.071 6.395 1.00 0.00 O ATOM 0 H GLY A 21 -1.669 4.446 5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.260 5.155 3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.016 3.785 4.341 1.00 0.00 H new ATOM 166 N SER A 22 -5.228 5.745 5.495 1.00 0.00 N ATOM 167 CA SER A 22 -5.914 6.614 6.443 1.00 0.00 C ATOM 168 C SER A 22 -5.767 6.083 7.864 1.00 0.00 C ATOM 169 O SER A 22 -5.413 6.821 8.783 1.00 0.00 O ATOM 170 CB SER A 22 -7.394 6.717 6.083 1.00 0.00 C ATOM 171 OG SER A 22 -7.993 5.436 6.006 1.00 0.00 O ATOM 0 H SER A 22 -5.839 5.314 4.801 1.00 0.00 H new ATOM 0 HA SER A 22 -5.460 7.604 6.391 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.912 7.319 6.830 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.504 7.231 5.128 1.00 0.00 H new ATOM 0 HG SER A 22 -8.941 5.531 5.776 1.00 0.00 H new ATOM 177 N GLY A 23 -6.045 4.793 8.033 1.00 0.00 N ATOM 178 CA GLY A 23 -5.942 4.175 9.341 1.00 0.00 C ATOM 179 C GLY A 23 -6.886 2.998 9.503 1.00 0.00 C ATOM 180 O GLY A 23 -6.789 2.249 10.475 1.00 0.00 O ATOM 0 H GLY A 23 -6.340 4.165 7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.917 3.840 9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.158 4.918 10.109 1.00 0.00 H new ATOM 184 N GLY A 24 -7.802 2.836 8.552 1.00 0.00 N ATOM 185 CA GLY A 24 -8.751 1.739 8.618 1.00 0.00 C ATOM 186 C GLY A 24 -9.588 1.606 7.360 1.00 0.00 C ATOM 187 O GLY A 24 -10.694 2.144 7.283 1.00 0.00 O ATOM 0 H GLY A 24 -7.904 3.443 7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.211 0.808 8.789 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.410 1.887 9.473 1.00 0.00 H new ATOM 191 N VAL A 25 -9.059 0.890 6.372 1.00 0.00 N ATOM 192 CA VAL A 25 -9.765 0.678 5.112 1.00 0.00 C ATOM 193 C VAL A 25 -9.670 -0.780 4.675 1.00 0.00 C ATOM 194 O VAL A 25 -10.330 -1.198 3.722 1.00 0.00 O ATOM 195 CB VAL A 25 -9.215 1.583 3.992 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.438 3.050 4.332 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.741 1.302 3.750 1.00 0.00 C ATOM 0 H VAL A 25 -8.142 0.446 6.420 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.810 0.937 5.286 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.757 1.360 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.043 3.673 3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.505 3.239 4.447 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.925 3.290 5.264 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.372 1.951 2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.179 1.493 4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.613 0.260 3.456 1.00 0.00 H new ATOM 207 N GLY A 26 -8.845 -1.548 5.380 1.00 0.00 N ATOM 208 CA GLY A 26 -8.681 -2.954 5.058 1.00 0.00 C ATOM 209 C GLY A 26 -7.402 -3.237 4.295 1.00 0.00 C ATOM 210 O GLY A 26 -7.408 -3.994 3.328 1.00 0.00 O ATOM 0 H GLY A 26 -8.287 -1.222 6.169 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.685 -3.536 5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.533 -3.288 4.466 1.00 0.00 H new ATOM 214 N LYS A 27 -6.302 -2.627 4.730 1.00 0.00 N ATOM 215 CA LYS A 27 -5.011 -2.825 4.079 1.00 0.00 C ATOM 216 C LYS A 27 -4.617 -4.301 4.108 1.00 0.00 C ATOM 217 O LYS A 27 -4.139 -4.851 3.115 1.00 0.00 O ATOM 218 CB LYS A 27 -3.939 -1.980 4.767 1.00 0.00 C ATOM 219 CG LYS A 27 -4.273 -0.497 4.814 1.00 0.00 C ATOM 220 CD LYS A 27 -3.236 0.290 5.604 1.00 0.00 C ATOM 221 CE LYS A 27 -3.273 -0.062 7.084 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.332 0.777 7.878 1.00 0.00 N ATOM 0 H LYS A 27 -6.279 -1.993 5.529 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.096 -2.510 3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.798 -2.345 5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.991 -2.115 4.245 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.331 -0.105 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.255 -0.360 5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.242 0.085 5.206 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.416 1.358 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -4.286 0.070 7.463 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.019 -1.114 7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -2.207 0.360 8.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.412 0.820 7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.719 1.738 7.972 1.00 0.00 H new ATOM 236 N SER A 28 -4.823 -4.929 5.261 1.00 0.00 N ATOM 237 CA SER A 28 -4.511 -6.343 5.451 1.00 0.00 C ATOM 238 C SER A 28 -5.273 -7.210 4.451 1.00 0.00 C ATOM 239 O SER A 28 -4.828 -8.293 4.083 1.00 0.00 O ATOM 240 CB SER A 28 -4.843 -6.776 6.880 1.00 0.00 C ATOM 241 OG SER A 28 -6.223 -6.613 7.155 1.00 0.00 O ATOM 0 H SER A 28 -5.210 -4.475 6.088 1.00 0.00 H new ATOM 0 HA SER A 28 -3.443 -6.478 5.279 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.562 -7.819 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.256 -6.189 7.587 1.00 0.00 H new ATOM 0 HG SER A 28 -6.406 -5.673 7.365 1.00 0.00 H new ATOM 247 N ALA A 29 -6.438 -6.732 4.041 1.00 0.00 N ATOM 248 CA ALA A 29 -7.283 -7.458 3.100 1.00 0.00 C ATOM 249 C ALA A 29 -6.532 -7.681 1.804 1.00 0.00 C ATOM 250 O ALA A 29 -6.449 -8.805 1.308 1.00 0.00 O ATOM 251 CB ALA A 29 -8.577 -6.700 2.847 1.00 0.00 C ATOM 0 H ALA A 29 -6.823 -5.838 4.347 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.539 -8.426 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.194 -7.258 2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.117 -6.579 3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.348 -5.719 2.431 1.00 0.00 H new ATOM 257 N LEU A 30 -5.986 -6.602 1.257 1.00 0.00 N ATOM 258 CA LEU A 30 -5.205 -6.695 0.038 1.00 0.00 C ATOM 259 C LEU A 30 -4.029 -7.618 0.294 1.00 0.00 C ATOM 260 O LEU A 30 -3.485 -8.231 -0.625 1.00 0.00 O ATOM 261 CB LEU A 30 -4.692 -5.318 -0.407 1.00 0.00 C ATOM 262 CG LEU A 30 -5.757 -4.244 -0.669 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.947 -4.824 -1.421 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.199 -3.595 0.635 1.00 0.00 C ATOM 0 H LEU A 30 -6.071 -5.660 1.638 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.838 -7.085 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.011 -4.944 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.108 -5.449 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.311 -3.473 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.686 -4.041 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.613 -5.224 -2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.396 -5.623 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.954 -2.837 0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.619 -4.354 1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.341 -3.129 1.119 1.00 0.00 H new ATOM 276 N THR A 31 -3.646 -7.706 1.567 1.00 0.00 N ATOM 277 CA THR A 31 -2.532 -8.541 1.973 1.00 0.00 C ATOM 278 C THR A 31 -2.899 -10.024 1.947 1.00 0.00 C ATOM 279 O THR A 31 -2.102 -10.862 1.526 1.00 0.00 O ATOM 280 CB THR A 31 -2.017 -8.171 3.380 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.790 -6.759 3.462 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.727 -8.912 3.698 1.00 0.00 C ATOM 0 H THR A 31 -4.097 -7.205 2.332 1.00 0.00 H new ATOM 0 HA THR A 31 -1.738 -8.358 1.249 1.00 0.00 H new ATOM 0 HB THR A 31 -2.775 -8.463 4.107 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.633 -6.283 3.313 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.384 -8.634 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.906 -9.987 3.662 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.035 -8.647 2.965 1.00 0.00 H new ATOM 290 N LEU A 32 -4.109 -10.340 2.399 1.00 0.00 N ATOM 291 CA LEU A 32 -4.581 -11.723 2.443 1.00 0.00 C ATOM 292 C LEU A 32 -4.861 -12.272 1.045 1.00 0.00 C ATOM 293 O LEU A 32 -4.712 -13.469 0.800 1.00 0.00 O ATOM 294 CB LEU A 32 -5.842 -11.823 3.304 1.00 0.00 C ATOM 295 CG LEU A 32 -5.659 -11.430 4.772 1.00 0.00 C ATOM 296 CD1 LEU A 32 -7.003 -11.367 5.481 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.732 -12.412 5.472 1.00 0.00 C ATOM 0 H LEU A 32 -4.783 -9.656 2.741 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.789 -12.326 2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.613 -11.188 2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.212 -12.847 3.262 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.206 -10.439 4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.852 -11.086 6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.637 -10.626 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.485 -12.344 5.435 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.612 -12.119 6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.159 -13.414 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.759 -12.408 4.980 1.00 0.00 H new ATOM 309 N GLN A 33 -5.271 -11.397 0.133 1.00 0.00 N ATOM 310 CA GLN A 33 -5.578 -11.811 -1.234 1.00 0.00 C ATOM 311 C GLN A 33 -4.306 -12.098 -2.027 1.00 0.00 C ATOM 312 O GLN A 33 -4.262 -13.023 -2.834 1.00 0.00 O ATOM 313 CB GLN A 33 -6.402 -10.736 -1.943 1.00 0.00 C ATOM 314 CG GLN A 33 -7.707 -10.402 -1.236 1.00 0.00 C ATOM 315 CD GLN A 33 -8.611 -11.609 -1.066 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.369 -11.697 -0.101 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.540 -12.546 -2.006 1.00 0.00 N ATOM 0 H GLN A 33 -5.398 -10.401 0.313 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.160 -12.731 -1.179 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.803 -9.829 -2.029 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.623 -11.070 -2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.486 -9.979 -0.256 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.236 -9.635 -1.802 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.898 -12.434 -2.790 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.128 -13.377 -1.943 1.00 0.00 H new ATOM 326 N PHE A 34 -3.279 -11.293 -1.809 1.00 0.00 N ATOM 327 CA PHE A 34 -2.013 -11.473 -2.507 1.00 0.00 C ATOM 328 C PHE A 34 -1.253 -12.691 -1.983 1.00 0.00 C ATOM 329 O PHE A 34 -0.609 -13.407 -2.748 1.00 0.00 O ATOM 330 CB PHE A 34 -1.149 -10.218 -2.366 1.00 0.00 C ATOM 331 CG PHE A 34 0.167 -10.305 -3.089 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.221 -10.195 -4.469 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.346 -10.495 -2.388 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.429 -10.272 -5.137 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.557 -10.574 -3.050 1.00 0.00 C ATOM 336 CZ PHE A 34 2.598 -10.463 -4.427 1.00 0.00 C ATOM 0 H PHE A 34 -3.295 -10.510 -1.156 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.235 -11.642 -3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.705 -9.360 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.961 -10.034 -1.308 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.691 -10.047 -5.029 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.319 -10.582 -1.312 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.458 -10.183 -6.213 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.470 -10.722 -2.492 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.543 -10.526 -4.947 1.00 0.00 H new ATOM 346 N MET A 35 -1.332 -12.920 -0.674 1.00 0.00 N ATOM 347 CA MET A 35 -0.624 -14.031 -0.043 1.00 0.00 C ATOM 348 C MET A 35 -1.368 -15.366 -0.153 1.00 0.00 C ATOM 349 O MET A 35 -0.782 -16.370 -0.560 1.00 0.00 O ATOM 350 CB MET A 35 -0.365 -13.707 1.428 1.00 0.00 C ATOM 351 CG MET A 35 0.485 -12.464 1.634 1.00 0.00 C ATOM 352 SD MET A 35 2.137 -12.626 0.931 1.00 0.00 S ATOM 353 CE MET A 35 2.830 -13.893 1.988 1.00 0.00 C ATOM 0 H MET A 35 -1.880 -12.350 -0.029 1.00 0.00 H new ATOM 0 HA MET A 35 0.316 -14.150 -0.582 1.00 0.00 H new ATOM 0 HB2 MET A 35 -1.320 -13.573 1.936 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.129 -14.557 1.898 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.015 -11.608 1.182 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.567 -12.258 2.701 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.918 -13.837 1.958 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.487 -13.741 3.011 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.507 -14.874 1.640 1.00 0.00 H new ATOM 363 N TYR A 36 -2.650 -15.381 0.206 1.00 0.00 N ATOM 364 CA TYR A 36 -3.433 -16.620 0.172 1.00 0.00 C ATOM 365 C TYR A 36 -4.441 -16.649 -0.973 1.00 0.00 C ATOM 366 O TYR A 36 -4.879 -17.723 -1.385 1.00 0.00 O ATOM 367 CB TYR A 36 -4.171 -16.815 1.497 1.00 0.00 C ATOM 368 CG TYR A 36 -3.258 -16.939 2.697 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.849 -15.814 3.403 1.00 0.00 C ATOM 370 CD2 TYR A 36 -2.808 -18.182 3.123 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.018 -15.925 4.501 1.00 0.00 C ATOM 372 CE2 TYR A 36 -1.976 -18.300 4.221 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.585 -17.170 4.905 1.00 0.00 C ATOM 374 OH TYR A 36 -0.756 -17.284 5.999 1.00 0.00 O ATOM 0 H TYR A 36 -3.167 -14.560 0.521 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.725 -17.432 0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.846 -15.974 1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.788 -17.711 1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.186 -14.837 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.113 -19.070 2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.709 -15.041 5.040 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -1.634 -19.273 4.541 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.544 -18.228 6.152 1.00 0.00 H new ATOM 384 N ASP A 37 -4.814 -15.478 -1.478 1.00 0.00 N ATOM 385 CA ASP A 37 -5.787 -15.396 -2.562 1.00 0.00 C ATOM 386 C ASP A 37 -7.120 -15.992 -2.121 1.00 0.00 C ATOM 387 O ASP A 37 -7.638 -16.921 -2.743 1.00 0.00 O ATOM 388 CB ASP A 37 -5.267 -16.120 -3.810 1.00 0.00 C ATOM 389 CG ASP A 37 -3.945 -15.557 -4.294 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.890 -16.048 -3.842 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.966 -14.628 -5.129 1.00 0.00 O ATOM 0 H ASP A 37 -4.460 -14.577 -1.157 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.938 -14.346 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.148 -17.181 -3.589 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.006 -16.041 -4.607 1.00 0.00 H new ATOM 396 N GLU A 38 -7.667 -15.446 -1.039 1.00 0.00 N ATOM 397 CA GLU A 38 -8.936 -15.917 -0.497 1.00 0.00 C ATOM 398 C GLU A 38 -9.596 -14.831 0.348 1.00 0.00 C ATOM 399 O GLU A 38 -8.948 -14.208 1.189 1.00 0.00 O ATOM 400 CB GLU A 38 -8.715 -17.171 0.350 1.00 0.00 C ATOM 401 CG GLU A 38 -10.002 -17.800 0.857 1.00 0.00 C ATOM 402 CD GLU A 38 -10.915 -18.245 -0.268 1.00 0.00 C ATOM 403 OE1 GLU A 38 -10.776 -19.400 -0.722 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.768 -17.439 -0.695 1.00 0.00 O ATOM 0 H GLU A 38 -7.249 -14.674 -0.519 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.595 -16.160 -1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.170 -17.907 -0.241 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.085 -16.917 1.202 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.760 -18.658 1.485 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.529 -17.083 1.486 1.00 0.00 H new ATOM 411 N PHE A 39 -10.888 -14.611 0.123 1.00 0.00 N ATOM 412 CA PHE A 39 -11.630 -13.598 0.865 1.00 0.00 C ATOM 413 C PHE A 39 -12.334 -14.210 2.073 1.00 0.00 C ATOM 414 O PHE A 39 -13.336 -14.911 1.932 1.00 0.00 O ATOM 415 CB PHE A 39 -12.652 -12.918 -0.048 1.00 0.00 C ATOM 416 CG PHE A 39 -13.390 -11.784 0.608 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.732 -10.609 0.933 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.742 -11.893 0.894 1.00 0.00 C ATOM 419 CE1 PHE A 39 -13.409 -9.563 1.531 1.00 0.00 C ATOM 420 CE2 PHE A 39 -15.423 -10.851 1.493 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.756 -9.684 1.812 1.00 0.00 C ATOM 0 H PHE A 39 -11.442 -15.120 -0.566 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.920 -12.853 1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.141 -12.542 -0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.374 -13.661 -0.387 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.679 -10.509 0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -15.269 -12.803 0.646 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.885 -8.652 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -16.476 -10.949 1.712 1.00 0.00 H new ATOM 0 HZ PHE A 39 -15.287 -8.868 2.280 1.00 0.00 H new ATOM 431 N VAL A 40 -11.799 -13.941 3.261 1.00 0.00 N ATOM 432 CA VAL A 40 -12.373 -14.465 4.495 1.00 0.00 C ATOM 433 C VAL A 40 -12.062 -13.552 5.678 1.00 0.00 C ATOM 434 O VAL A 40 -11.036 -12.871 5.698 1.00 0.00 O ATOM 435 CB VAL A 40 -11.851 -15.885 4.795 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.351 -15.866 5.044 1.00 0.00 C ATOM 437 CG2 VAL A 40 -12.589 -16.488 5.981 1.00 0.00 C ATOM 0 H VAL A 40 -10.969 -13.363 3.394 1.00 0.00 H new ATOM 0 HA VAL A 40 -13.453 -14.507 4.353 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.041 -16.510 3.923 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.004 -16.878 5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.840 -15.483 4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.132 -15.223 5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.206 -17.490 6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -12.436 -15.863 6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.654 -16.544 5.756 1.00 0.00 H new ATOM 447 N GLU A 41 -12.956 -13.543 6.663 1.00 0.00 N ATOM 448 CA GLU A 41 -12.780 -12.715 7.853 1.00 0.00 C ATOM 449 C GLU A 41 -11.744 -13.328 8.793 1.00 0.00 C ATOM 450 O GLU A 41 -12.008 -14.331 9.454 1.00 0.00 O ATOM 451 CB GLU A 41 -14.112 -12.547 8.590 1.00 0.00 C ATOM 452 CG GLU A 41 -15.168 -11.795 7.792 1.00 0.00 C ATOM 453 CD GLU A 41 -15.648 -12.568 6.578 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.530 -13.438 6.741 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.142 -12.305 5.468 1.00 0.00 O ATOM 0 H GLU A 41 -13.810 -14.100 6.661 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.424 -11.736 7.532 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.500 -13.532 8.849 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.934 -12.019 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.018 -11.577 8.438 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.759 -10.837 7.469 1.00 0.00 H new ATOM 462 N ASP A 42 -10.565 -12.715 8.844 1.00 0.00 N ATOM 463 CA ASP A 42 -9.487 -13.196 9.701 1.00 0.00 C ATOM 464 C ASP A 42 -8.424 -12.119 9.891 1.00 0.00 C ATOM 465 O ASP A 42 -8.064 -11.417 8.947 1.00 0.00 O ATOM 466 CB ASP A 42 -8.853 -14.455 9.105 1.00 0.00 C ATOM 467 CG ASP A 42 -7.758 -15.024 9.986 1.00 0.00 C ATOM 468 OD1 ASP A 42 -8.074 -15.856 10.863 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.585 -14.638 9.799 1.00 0.00 O ATOM 0 H ASP A 42 -10.332 -11.883 8.301 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.912 -13.440 10.675 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -9.624 -15.211 8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.441 -14.221 8.123 1.00 0.00 H new ATOM 474 N TYR A 43 -7.924 -11.996 11.117 1.00 0.00 N ATOM 475 CA TYR A 43 -6.901 -11.004 11.430 1.00 0.00 C ATOM 476 C TYR A 43 -5.825 -11.601 12.330 1.00 0.00 C ATOM 477 O TYR A 43 -6.082 -12.542 13.081 1.00 0.00 O ATOM 478 CB TYR A 43 -7.533 -9.784 12.105 1.00 0.00 C ATOM 479 CG TYR A 43 -8.321 -10.120 13.352 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.669 -10.449 13.277 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.718 -10.106 14.603 1.00 0.00 C ATOM 482 CE1 TYR A 43 -10.392 -10.757 14.413 1.00 0.00 C ATOM 483 CE2 TYR A 43 -8.435 -10.412 15.744 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.771 -10.736 15.644 1.00 0.00 C ATOM 485 OH TYR A 43 -10.489 -11.042 16.776 1.00 0.00 O ATOM 0 H TYR A 43 -8.211 -12.571 11.909 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.434 -10.690 10.496 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.747 -9.074 12.363 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.191 -9.286 11.393 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.159 -10.464 12.315 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.672 -9.852 14.685 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.438 -11.013 14.337 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.951 -10.397 16.709 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.904 -10.982 17.560 1.00 0.00 H new ATOM 495 N GLU A 44 -4.618 -11.048 12.248 1.00 0.00 N ATOM 496 CA GLU A 44 -3.500 -11.528 13.053 1.00 0.00 C ATOM 497 C GLU A 44 -2.601 -10.369 13.487 1.00 0.00 C ATOM 498 O GLU A 44 -2.132 -9.596 12.649 1.00 0.00 O ATOM 499 CB GLU A 44 -2.681 -12.553 12.265 1.00 0.00 C ATOM 500 CG GLU A 44 -1.520 -13.140 13.053 1.00 0.00 C ATOM 501 CD GLU A 44 -0.741 -14.172 12.263 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.126 -15.359 12.295 1.00 0.00 O ATOM 503 OE2 GLU A 44 0.255 -13.792 11.612 1.00 0.00 O ATOM 0 H GLU A 44 -4.390 -10.267 11.632 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.906 -12.003 13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.338 -13.362 11.945 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.294 -12.080 11.362 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.848 -12.337 13.355 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.900 -13.598 13.966 1.00 0.00 H new ATOM 510 N PRO A 45 -2.343 -10.230 14.803 1.00 0.00 N ATOM 511 CA PRO A 45 -1.491 -9.157 15.328 1.00 0.00 C ATOM 512 C PRO A 45 -0.093 -9.180 14.718 1.00 0.00 C ATOM 513 O PRO A 45 0.421 -10.241 14.363 1.00 0.00 O ATOM 514 CB PRO A 45 -1.420 -9.451 16.831 1.00 0.00 C ATOM 515 CG PRO A 45 -2.624 -10.281 17.117 1.00 0.00 C ATOM 516 CD PRO A 45 -2.860 -11.096 15.879 1.00 0.00 C ATOM 0 HA PRO A 45 -1.893 -8.171 15.094 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.504 -9.983 17.087 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.427 -8.530 17.414 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.460 -10.923 17.983 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.487 -9.654 17.343 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.332 -12.049 15.918 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.917 -11.322 15.741 1.00 0.00 H new ATOM 524 N THR A 46 0.515 -8.005 14.598 1.00 0.00 N ATOM 525 CA THR A 46 1.853 -7.891 14.033 1.00 0.00 C ATOM 526 C THR A 46 2.780 -7.120 14.968 1.00 0.00 C ATOM 527 O THR A 46 2.471 -6.001 15.378 1.00 0.00 O ATOM 528 CB THR A 46 1.826 -7.187 12.664 1.00 0.00 C ATOM 529 OG1 THR A 46 0.921 -7.862 11.783 1.00 0.00 O ATOM 530 CG2 THR A 46 3.215 -7.158 12.042 1.00 0.00 C ATOM 0 H THR A 46 0.102 -7.118 14.885 1.00 0.00 H new ATOM 0 HA THR A 46 2.230 -8.906 13.905 1.00 0.00 H new ATOM 0 HB THR A 46 1.490 -6.161 12.816 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.288 -7.216 11.406 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.170 -6.656 11.076 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.897 -6.619 12.700 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.573 -8.178 11.905 1.00 0.00 H new ATOM 538 N LYS A 47 3.916 -7.725 15.300 1.00 0.00 N ATOM 539 CA LYS A 47 4.889 -7.096 16.184 1.00 0.00 C ATOM 540 C LYS A 47 6.229 -6.925 15.476 1.00 0.00 C ATOM 541 O LYS A 47 6.794 -5.832 15.449 1.00 0.00 O ATOM 542 CB LYS A 47 5.067 -7.929 17.455 1.00 0.00 C ATOM 543 CG LYS A 47 5.980 -7.284 18.487 1.00 0.00 C ATOM 544 CD LYS A 47 6.117 -8.150 19.728 1.00 0.00 C ATOM 545 CE LYS A 47 6.978 -7.475 20.785 1.00 0.00 C ATOM 546 NZ LYS A 47 7.131 -8.322 22.000 1.00 0.00 N ATOM 0 H LYS A 47 4.185 -8.652 14.969 1.00 0.00 H new ATOM 0 HA LYS A 47 4.515 -6.109 16.458 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.089 -8.102 17.905 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.471 -8.905 17.185 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.964 -7.116 18.049 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.584 -6.308 18.765 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.129 -8.357 20.140 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.557 -9.110 19.457 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.961 -7.258 20.368 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.531 -6.520 21.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.724 -7.827 22.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.195 -8.509 22.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.581 -9.223 21.741 1.00 0.00 H new ATOM 560 N ALA A 48 6.732 -8.016 14.904 1.00 0.00 N ATOM 561 CA ALA A 48 8.002 -7.989 14.187 1.00 0.00 C ATOM 562 C ALA A 48 8.067 -9.103 13.149 1.00 0.00 C ATOM 563 O ALA A 48 9.062 -9.247 12.439 1.00 0.00 O ATOM 564 CB ALA A 48 9.164 -8.103 15.162 1.00 0.00 C ATOM 0 H ALA A 48 6.279 -8.930 14.924 1.00 0.00 H new ATOM 0 HA ALA A 48 8.076 -7.035 13.665 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.104 -8.081 14.611 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.134 -7.268 15.863 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.087 -9.041 15.712 1.00 0.00 H new ATOM 570 N ASP A 49 6.999 -9.889 13.069 1.00 0.00 N ATOM 571 CA ASP A 49 6.930 -10.990 12.116 1.00 0.00 C ATOM 572 C ASP A 49 6.432 -10.498 10.761 1.00 0.00 C ATOM 573 O ASP A 49 5.421 -9.802 10.678 1.00 0.00 O ATOM 574 CB ASP A 49 6.007 -12.089 12.644 1.00 0.00 C ATOM 575 CG ASP A 49 6.435 -12.600 14.007 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.234 -13.558 14.058 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.970 -12.041 15.023 1.00 0.00 O ATOM 0 H ASP A 49 6.169 -9.784 13.653 1.00 0.00 H new ATOM 0 HA ASP A 49 7.933 -11.398 11.990 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.989 -11.705 12.706 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.992 -12.918 11.937 1.00 0.00 H new ATOM 582 N SER A 50 7.148 -10.863 9.702 1.00 0.00 N ATOM 583 CA SER A 50 6.776 -10.452 8.352 1.00 0.00 C ATOM 584 C SER A 50 6.686 -11.656 7.420 1.00 0.00 C ATOM 585 O SER A 50 7.083 -12.764 7.780 1.00 0.00 O ATOM 586 CB SER A 50 7.791 -9.446 7.805 1.00 0.00 C ATOM 587 OG SER A 50 7.430 -9.007 6.508 1.00 0.00 O ATOM 0 H SER A 50 7.987 -11.441 9.752 1.00 0.00 H new ATOM 0 HA SER A 50 5.795 -9.980 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.856 -8.590 8.476 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.780 -9.903 7.775 1.00 0.00 H new ATOM 0 HG SER A 50 6.465 -8.841 6.476 1.00 0.00 H new ATOM 593 N TYR A 51 6.161 -11.428 6.220 1.00 0.00 N ATOM 594 CA TYR A 51 6.014 -12.490 5.235 1.00 0.00 C ATOM 595 C TYR A 51 7.018 -12.318 4.101 1.00 0.00 C ATOM 596 O TYR A 51 7.359 -11.195 3.730 1.00 0.00 O ATOM 597 CB TYR A 51 4.593 -12.494 4.672 1.00 0.00 C ATOM 598 CG TYR A 51 3.518 -12.455 5.734 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.115 -13.613 6.387 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.906 -11.258 6.084 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.131 -13.579 7.357 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.922 -11.216 7.054 1.00 0.00 C ATOM 603 CZ TYR A 51 1.538 -12.378 7.686 1.00 0.00 C ATOM 604 OH TYR A 51 0.558 -12.341 8.652 1.00 0.00 O ATOM 0 H TYR A 51 5.830 -10.515 5.908 1.00 0.00 H new ATOM 0 HA TYR A 51 6.207 -13.442 5.729 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.471 -11.635 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.456 -13.387 4.062 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.578 -14.555 6.133 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.204 -10.345 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.828 -14.488 7.855 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.457 -10.277 7.315 1.00 0.00 H new ATOM 0 HH TYR A 51 0.245 -11.419 8.765 1.00 0.00 H new ATOM 614 N ARG A 52 7.488 -13.434 3.552 1.00 0.00 N ATOM 615 CA ARG A 52 8.452 -13.396 2.457 1.00 0.00 C ATOM 616 C ARG A 52 8.213 -14.540 1.476 1.00 0.00 C ATOM 617 O ARG A 52 7.937 -15.671 1.878 1.00 0.00 O ATOM 618 CB ARG A 52 9.881 -13.466 3.000 1.00 0.00 C ATOM 619 CG ARG A 52 10.942 -13.212 1.940 1.00 0.00 C ATOM 620 CD ARG A 52 12.343 -13.294 2.521 1.00 0.00 C ATOM 621 NE ARG A 52 12.550 -12.328 3.596 1.00 0.00 N ATOM 622 CZ ARG A 52 13.670 -12.244 4.307 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.687 -13.056 4.049 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.777 -11.345 5.277 1.00 0.00 N ATOM 0 H ARG A 52 7.218 -14.373 3.846 1.00 0.00 H new ATOM 0 HA ARG A 52 8.318 -12.453 1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.994 -12.734 3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.047 -14.449 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.837 -13.942 1.137 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.788 -12.228 1.498 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.519 -14.301 2.900 1.00 0.00 H new ATOM 0 HD3 ARG A 52 13.073 -13.118 1.731 1.00 0.00 H new ATOM 0 HE ARG A 52 11.792 -11.681 3.814 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.611 -13.748 3.303 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.545 -12.989 4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.999 -10.717 5.478 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.637 -11.282 5.821 1.00 0.00 H new ATOM 638 N LYS A 53 8.321 -14.234 0.187 1.00 0.00 N ATOM 639 CA LYS A 53 8.121 -15.230 -0.858 1.00 0.00 C ATOM 640 C LYS A 53 8.927 -14.877 -2.105 1.00 0.00 C ATOM 641 O LYS A 53 9.091 -13.704 -2.438 1.00 0.00 O ATOM 642 CB LYS A 53 6.635 -15.348 -1.205 1.00 0.00 C ATOM 643 CG LYS A 53 5.918 -14.010 -1.290 1.00 0.00 C ATOM 644 CD LYS A 53 4.452 -14.188 -1.653 1.00 0.00 C ATOM 645 CE LYS A 53 4.282 -14.575 -3.113 1.00 0.00 C ATOM 646 NZ LYS A 53 4.403 -13.397 -4.017 1.00 0.00 N ATOM 0 H LYS A 53 8.547 -13.301 -0.159 1.00 0.00 H new ATOM 0 HA LYS A 53 8.472 -16.191 -0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.534 -15.865 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.144 -15.966 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.997 -13.492 -0.334 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.405 -13.381 -2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.010 -14.956 -1.018 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.912 -13.262 -1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 53 5.033 -15.318 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.307 -15.042 -3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.930 -13.603 -4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.955 -12.571 -3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.408 -13.194 -4.191 1.00 0.00 H new ATOM 660 N LYS A 54 9.430 -15.902 -2.787 1.00 0.00 N ATOM 661 CA LYS A 54 10.225 -15.702 -3.994 1.00 0.00 C ATOM 662 C LYS A 54 9.350 -15.748 -5.242 1.00 0.00 C ATOM 663 O LYS A 54 8.621 -16.715 -5.466 1.00 0.00 O ATOM 664 CB LYS A 54 11.319 -16.766 -4.088 1.00 0.00 C ATOM 665 CG LYS A 54 12.178 -16.868 -2.837 1.00 0.00 C ATOM 666 CD LYS A 54 13.258 -17.930 -2.980 1.00 0.00 C ATOM 667 CE LYS A 54 12.662 -19.321 -3.141 1.00 0.00 C ATOM 668 NZ LYS A 54 11.797 -19.693 -1.988 1.00 0.00 N ATOM 0 H LYS A 54 9.301 -16.879 -2.524 1.00 0.00 H new ATOM 0 HA LYS A 54 10.686 -14.716 -3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.857 -17.734 -4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.959 -16.542 -4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.642 -15.903 -2.634 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.547 -17.104 -1.980 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.883 -17.700 -3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.906 -17.911 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.078 -19.361 -4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.466 -20.050 -3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.618 -20.717 -2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.274 -19.439 -1.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.893 -19.183 -2.053 1.00 0.00 H new ATOM 682 N VAL A 55 9.430 -14.698 -6.054 1.00 0.00 N ATOM 683 CA VAL A 55 8.650 -14.619 -7.285 1.00 0.00 C ATOM 684 C VAL A 55 9.448 -13.946 -8.398 1.00 0.00 C ATOM 685 O VAL A 55 10.182 -12.987 -8.156 1.00 0.00 O ATOM 686 CB VAL A 55 7.332 -13.850 -7.072 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.402 -14.625 -6.151 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.604 -12.460 -6.517 1.00 0.00 C ATOM 0 H VAL A 55 10.028 -13.890 -5.882 1.00 0.00 H new ATOM 0 HA VAL A 55 8.417 -15.643 -7.577 1.00 0.00 H new ATOM 0 HB VAL A 55 6.841 -13.740 -8.039 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.477 -14.065 -6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 55 6.177 -15.595 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.885 -14.771 -5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.660 -11.934 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.121 -12.545 -5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.227 -11.904 -7.218 1.00 0.00 H new ATOM 698 N VAL A 56 9.300 -14.456 -9.616 1.00 0.00 N ATOM 699 CA VAL A 56 10.008 -13.907 -10.768 1.00 0.00 C ATOM 700 C VAL A 56 9.418 -12.565 -11.191 1.00 0.00 C ATOM 701 O VAL A 56 8.205 -12.360 -11.129 1.00 0.00 O ATOM 702 CB VAL A 56 9.967 -14.882 -11.962 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.534 -15.131 -12.402 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.804 -14.355 -13.119 1.00 0.00 C ATOM 0 H VAL A 56 8.696 -15.249 -9.832 1.00 0.00 H new ATOM 0 HA VAL A 56 11.045 -13.758 -10.466 1.00 0.00 H new ATOM 0 HB VAL A 56 10.394 -15.832 -11.641 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.527 -15.821 -13.245 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.969 -15.562 -11.575 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.076 -14.188 -12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.760 -15.059 -13.950 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.413 -13.390 -13.440 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.839 -14.239 -12.796 1.00 0.00 H new ATOM 714 N LEU A 57 10.285 -11.652 -11.619 1.00 0.00 N ATOM 715 CA LEU A 57 9.854 -10.329 -12.055 1.00 0.00 C ATOM 716 C LEU A 57 10.686 -9.850 -13.240 1.00 0.00 C ATOM 717 O LEU A 57 11.848 -9.474 -13.082 1.00 0.00 O ATOM 718 CB LEU A 57 9.963 -9.326 -10.903 1.00 0.00 C ATOM 719 CG LEU A 57 9.553 -7.892 -11.247 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.059 -7.812 -11.516 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.948 -6.943 -10.126 1.00 0.00 C ATOM 0 H LEU A 57 11.292 -11.805 -11.673 1.00 0.00 H new ATOM 0 HA LEU A 57 8.812 -10.400 -12.368 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.343 -9.676 -10.078 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.993 -9.317 -10.546 1.00 0.00 H new ATOM 0 HG LEU A 57 10.079 -7.591 -12.153 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.787 -6.785 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.805 -8.462 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.512 -8.132 -10.629 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.649 -5.928 -10.387 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.450 -7.242 -9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.028 -6.978 -9.983 1.00 0.00 H new ATOM 733 N ASP A 58 10.084 -9.873 -14.427 1.00 0.00 N ATOM 734 CA ASP A 58 10.766 -9.441 -15.645 1.00 0.00 C ATOM 735 C ASP A 58 12.052 -10.238 -15.856 1.00 0.00 C ATOM 736 O ASP A 58 13.021 -9.738 -16.427 1.00 0.00 O ATOM 737 CB ASP A 58 11.078 -7.943 -15.569 1.00 0.00 C ATOM 738 CG ASP A 58 11.525 -7.372 -16.901 1.00 0.00 C ATOM 739 OD1 ASP A 58 10.659 -7.164 -17.778 1.00 0.00 O ATOM 740 OD2 ASP A 58 12.739 -7.133 -17.067 1.00 0.00 O ATOM 0 H ASP A 58 9.124 -10.187 -14.571 1.00 0.00 H new ATOM 0 HA ASP A 58 10.107 -9.624 -16.494 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.192 -7.408 -15.228 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.858 -7.775 -14.826 1.00 0.00 H new ATOM 745 N GLY A 59 12.047 -11.487 -15.400 1.00 0.00 N ATOM 746 CA GLY A 59 13.217 -12.335 -15.542 1.00 0.00 C ATOM 747 C GLY A 59 14.019 -12.433 -14.259 1.00 0.00 C ATOM 748 O GLY A 59 14.558 -13.492 -13.938 1.00 0.00 O ATOM 0 H GLY A 59 11.253 -11.927 -14.935 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.904 -13.333 -15.849 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.853 -11.942 -16.336 1.00 0.00 H new ATOM 752 N GLU A 60 14.101 -11.326 -13.526 1.00 0.00 N ATOM 753 CA GLU A 60 14.839 -11.292 -12.271 1.00 0.00 C ATOM 754 C GLU A 60 13.921 -11.594 -11.090 1.00 0.00 C ATOM 755 O GLU A 60 13.015 -10.820 -10.782 1.00 0.00 O ATOM 756 CB GLU A 60 15.498 -9.927 -12.081 1.00 0.00 C ATOM 757 CG GLU A 60 16.791 -9.758 -12.862 1.00 0.00 C ATOM 758 CD GLU A 60 17.393 -8.376 -12.703 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.021 -7.473 -13.480 1.00 0.00 O ATOM 760 OE2 GLU A 60 18.237 -8.197 -11.798 1.00 0.00 O ATOM 0 H GLU A 60 13.664 -10.440 -13.782 1.00 0.00 H new ATOM 0 HA GLU A 60 15.612 -12.060 -12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.797 -9.150 -12.384 1.00 0.00 H new ATOM 0 HB3 GLU A 60 15.702 -9.776 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.512 -10.505 -12.529 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.600 -9.948 -13.918 1.00 0.00 H new ATOM 767 N GLU A 61 14.162 -12.727 -10.437 1.00 0.00 N ATOM 768 CA GLU A 61 13.362 -13.133 -9.286 1.00 0.00 C ATOM 769 C GLU A 61 13.805 -12.395 -8.028 1.00 0.00 C ATOM 770 O GLU A 61 14.929 -12.568 -7.559 1.00 0.00 O ATOM 771 CB GLU A 61 13.475 -14.645 -9.069 1.00 0.00 C ATOM 772 CG GLU A 61 12.715 -15.146 -7.850 1.00 0.00 C ATOM 773 CD GLU A 61 12.963 -16.614 -7.571 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.252 -17.459 -8.155 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.870 -16.921 -6.767 1.00 0.00 O ATOM 0 H GLU A 61 14.905 -13.380 -10.685 1.00 0.00 H new ATOM 0 HA GLU A 61 12.322 -12.877 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.103 -15.159 -9.955 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.527 -14.911 -8.965 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.007 -14.560 -6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.648 -14.984 -8.000 1.00 0.00 H new ATOM 782 N VAL A 62 12.915 -11.568 -7.486 1.00 0.00 N ATOM 783 CA VAL A 62 13.213 -10.810 -6.277 1.00 0.00 C ATOM 784 C VAL A 62 12.233 -11.161 -5.163 1.00 0.00 C ATOM 785 O VAL A 62 11.042 -11.359 -5.410 1.00 0.00 O ATOM 786 CB VAL A 62 13.181 -9.290 -6.537 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.115 -8.926 -7.682 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.763 -8.816 -6.825 1.00 0.00 C ATOM 0 H VAL A 62 11.982 -11.407 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 62 14.221 -11.083 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 62 13.527 -8.783 -5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.080 -7.850 -7.852 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.133 -9.220 -7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.801 -9.447 -8.587 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.768 -7.741 -7.005 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.380 -9.330 -7.707 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.125 -9.038 -5.970 1.00 0.00 H new ATOM 798 N GLN A 63 12.740 -11.243 -3.937 1.00 0.00 N ATOM 799 CA GLN A 63 11.906 -11.581 -2.791 1.00 0.00 C ATOM 800 C GLN A 63 11.145 -10.361 -2.286 1.00 0.00 C ATOM 801 O GLN A 63 11.693 -9.260 -2.207 1.00 0.00 O ATOM 802 CB GLN A 63 12.761 -12.160 -1.664 1.00 0.00 C ATOM 803 CG GLN A 63 13.535 -13.405 -2.066 1.00 0.00 C ATOM 804 CD GLN A 63 14.335 -13.993 -0.919 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.541 -15.204 -0.849 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.792 -13.136 -0.013 1.00 0.00 N ATOM 0 H GLN A 63 13.722 -11.080 -3.713 1.00 0.00 H new ATOM 0 HA GLN A 63 11.182 -12.329 -3.114 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.464 -11.399 -1.325 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.118 -12.400 -0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.839 -14.156 -2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.210 -13.159 -2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.598 -12.139 -0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.337 -13.474 0.780 1.00 0.00 H new ATOM 815 N ILE A 64 9.875 -10.565 -1.948 1.00 0.00 N ATOM 816 CA ILE A 64 9.032 -9.488 -1.446 1.00 0.00 C ATOM 817 C ILE A 64 8.691 -9.700 0.026 1.00 0.00 C ATOM 818 O ILE A 64 8.257 -10.780 0.427 1.00 0.00 O ATOM 819 CB ILE A 64 7.725 -9.374 -2.260 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.811 -8.299 -1.661 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.015 -10.718 -2.311 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.558 -8.045 -2.473 1.00 0.00 C ATOM 0 H ILE A 64 9.407 -11.469 -2.013 1.00 0.00 H new ATOM 0 HA ILE A 64 9.598 -8.562 -1.553 1.00 0.00 H new ATOM 0 HB ILE A 64 7.975 -9.079 -3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.526 -8.598 -0.652 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.370 -7.368 -1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.095 -10.622 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.665 -11.455 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.776 -11.042 -1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.961 -7.273 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.834 -7.715 -3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.976 -8.964 -2.541 1.00 0.00 H new ATOM 834 N ASP A 65 8.896 -8.659 0.827 1.00 0.00 N ATOM 835 CA ASP A 65 8.610 -8.720 2.254 1.00 0.00 C ATOM 836 C ASP A 65 7.414 -7.835 2.600 1.00 0.00 C ATOM 837 O ASP A 65 7.483 -6.613 2.477 1.00 0.00 O ATOM 838 CB ASP A 65 9.838 -8.287 3.057 1.00 0.00 C ATOM 839 CG ASP A 65 9.596 -8.318 4.553 1.00 0.00 C ATOM 840 OD1 ASP A 65 9.128 -7.298 5.101 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.879 -9.361 5.179 1.00 0.00 O ATOM 0 H ASP A 65 9.260 -7.761 0.510 1.00 0.00 H new ATOM 0 HA ASP A 65 8.364 -9.750 2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.675 -8.941 2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.125 -7.278 2.760 1.00 0.00 H new ATOM 846 N ILE A 66 6.319 -8.458 3.028 1.00 0.00 N ATOM 847 CA ILE A 66 5.112 -7.718 3.383 1.00 0.00 C ATOM 848 C ILE A 66 4.938 -7.628 4.895 1.00 0.00 C ATOM 849 O ILE A 66 4.875 -8.644 5.588 1.00 0.00 O ATOM 850 CB ILE A 66 3.854 -8.362 2.766 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.974 -8.397 1.239 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.606 -7.596 3.190 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.815 -9.085 0.549 1.00 0.00 C ATOM 0 H ILE A 66 6.243 -9.469 3.137 1.00 0.00 H new ATOM 0 HA ILE A 66 5.232 -6.713 2.978 1.00 0.00 H new ATOM 0 HB ILE A 66 3.768 -9.386 3.129 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.051 -7.375 0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.899 -8.906 0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.725 -8.061 2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.519 -7.615 4.276 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.680 -6.563 2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.972 -9.069 -0.529 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.749 -10.118 0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.888 -8.564 0.788 1.00 0.00 H new ATOM 865 N LEU A 67 4.854 -6.400 5.397 1.00 0.00 N ATOM 866 CA LEU A 67 4.681 -6.161 6.825 1.00 0.00 C ATOM 867 C LEU A 67 3.237 -5.767 7.124 1.00 0.00 C ATOM 868 O LEU A 67 2.814 -4.651 6.822 1.00 0.00 O ATOM 869 CB LEU A 67 5.638 -5.054 7.290 1.00 0.00 C ATOM 870 CG LEU A 67 5.997 -5.056 8.783 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.768 -4.804 9.643 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.663 -6.368 9.174 1.00 0.00 C ATOM 0 H LEU A 67 4.903 -5.552 4.833 1.00 0.00 H new ATOM 0 HA LEU A 67 4.911 -7.079 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.561 -5.134 6.715 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.192 -4.090 7.045 1.00 0.00 H new ATOM 0 HG LEU A 67 6.703 -4.244 8.958 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.053 -4.811 10.695 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.339 -3.835 9.390 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.030 -5.586 9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.909 -6.349 10.236 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.982 -7.195 8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 67 7.575 -6.501 8.592 1.00 0.00 H new ATOM 884 N ASP A 68 2.483 -6.691 7.712 1.00 0.00 N ATOM 885 CA ASP A 68 1.086 -6.435 8.046 1.00 0.00 C ATOM 886 C ASP A 68 0.966 -5.295 9.051 1.00 0.00 C ATOM 887 O ASP A 68 1.529 -5.356 10.144 1.00 0.00 O ATOM 888 CB ASP A 68 0.433 -7.698 8.610 1.00 0.00 C ATOM 889 CG ASP A 68 -1.017 -7.474 8.997 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.893 -7.603 8.117 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.275 -7.172 10.181 1.00 0.00 O ATOM 0 H ASP A 68 2.815 -7.621 7.966 1.00 0.00 H new ATOM 0 HA ASP A 68 0.569 -6.145 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.490 -8.495 7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.992 -8.034 9.483 1.00 0.00 H new ATOM 896 N THR A 69 0.230 -4.254 8.674 1.00 0.00 N ATOM 897 CA THR A 69 0.036 -3.100 9.543 1.00 0.00 C ATOM 898 C THR A 69 -1.446 -2.833 9.777 1.00 0.00 C ATOM 899 O THR A 69 -2.290 -3.204 8.961 1.00 0.00 O ATOM 900 CB THR A 69 0.681 -1.832 8.957 1.00 0.00 C ATOM 901 OG1 THR A 69 0.091 -1.522 7.689 1.00 0.00 O ATOM 902 CG2 THR A 69 2.182 -2.010 8.792 1.00 0.00 C ATOM 0 H THR A 69 -0.242 -4.187 7.772 1.00 0.00 H new ATOM 0 HA THR A 69 0.519 -3.339 10.490 1.00 0.00 H new ATOM 0 HB THR A 69 0.504 -1.011 9.651 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.363 -0.622 7.413 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.613 -1.099 8.376 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.633 -2.214 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.378 -2.844 8.118 1.00 0.00 H new ATOM 910 N ALA A 70 -1.752 -2.187 10.896 1.00 0.00 N ATOM 911 CA ALA A 70 -3.131 -1.863 11.240 1.00 0.00 C ATOM 912 C ALA A 70 -3.232 -0.457 11.819 1.00 0.00 C ATOM 913 O ALA A 70 -2.234 0.258 11.914 1.00 0.00 O ATOM 914 CB ALA A 70 -3.684 -2.876 12.230 1.00 0.00 C ATOM 0 H ALA A 70 -1.063 -1.877 11.581 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.724 -1.902 10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.714 -2.619 12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.654 -3.871 11.787 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -3.081 -2.865 13.138 1.00 0.00 H new ATOM 920 N GLY A 71 -4.443 -0.067 12.202 1.00 0.00 N ATOM 921 CA GLY A 71 -4.652 1.250 12.773 1.00 0.00 C ATOM 922 C GLY A 71 -3.850 1.453 14.043 1.00 0.00 C ATOM 923 O GLY A 71 -4.065 0.758 15.036 1.00 0.00 O ATOM 0 H GLY A 71 -5.284 -0.640 12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.373 2.010 12.043 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.712 1.388 12.988 1.00 0.00 H new ATOM 927 N LEU A 72 -2.927 2.407 14.013 1.00 0.00 N ATOM 928 CA LEU A 72 -2.087 2.689 15.171 1.00 0.00 C ATOM 929 C LEU A 72 -2.794 3.634 16.138 1.00 0.00 C ATOM 930 O LEU A 72 -2.205 4.080 17.122 1.00 0.00 O ATOM 931 CB LEU A 72 -0.751 3.297 14.731 1.00 0.00 C ATOM 932 CG LEU A 72 0.102 2.414 13.817 1.00 0.00 C ATOM 933 CD1 LEU A 72 -0.285 2.615 12.360 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.582 2.707 14.023 1.00 0.00 C ATOM 0 H LEU A 72 -2.741 2.997 13.202 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.895 1.746 15.684 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.951 4.237 14.217 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.170 3.538 15.621 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.083 1.372 14.078 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.334 1.978 11.728 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.334 2.353 12.223 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.132 3.658 12.084 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.174 2.070 13.365 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.781 3.753 13.791 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.852 2.507 15.060 1.00 0.00 H new ATOM 946 N GLU A 73 -4.060 3.928 15.850 1.00 0.00 N ATOM 947 CA GLU A 73 -4.858 4.823 16.687 1.00 0.00 C ATOM 948 C GLU A 73 -4.238 6.217 16.744 1.00 0.00 C ATOM 949 O GLU A 73 -4.644 7.115 16.007 1.00 0.00 O ATOM 950 CB GLU A 73 -5.013 4.249 18.099 1.00 0.00 C ATOM 951 CG GLU A 73 -5.672 2.879 18.128 1.00 0.00 C ATOM 952 CD GLU A 73 -5.858 2.350 19.537 1.00 0.00 C ATOM 953 OE1 GLU A 73 -6.905 2.648 20.149 1.00 0.00 O ATOM 954 OE2 GLU A 73 -4.957 1.636 20.027 1.00 0.00 O ATOM 0 H GLU A 73 -4.558 3.558 15.040 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.847 4.909 16.237 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.030 4.180 18.565 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.603 4.940 18.701 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.642 2.936 17.635 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.065 2.176 17.557 1.00 0.00 H new ATOM 961 N ASP A 74 -3.251 6.396 17.620 1.00 0.00 N ATOM 962 CA ASP A 74 -2.580 7.683 17.760 1.00 0.00 C ATOM 963 C ASP A 74 -1.110 7.502 18.131 1.00 0.00 C ATOM 964 O ASP A 74 -0.221 7.728 17.309 1.00 0.00 O ATOM 965 CB ASP A 74 -3.284 8.540 18.813 1.00 0.00 C ATOM 966 CG ASP A 74 -2.648 9.908 18.965 1.00 0.00 C ATOM 967 OD1 ASP A 74 -3.050 10.834 18.229 1.00 0.00 O ATOM 968 OD2 ASP A 74 -1.746 10.054 19.817 1.00 0.00 O ATOM 0 H ASP A 74 -2.900 5.667 18.241 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.629 8.191 16.797 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.332 8.658 18.539 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.261 8.023 19.772 1.00 0.00 H new ATOM 973 N TYR A 75 -0.864 7.092 19.375 1.00 0.00 N ATOM 974 CA TYR A 75 0.497 6.882 19.867 1.00 0.00 C ATOM 975 C TYR A 75 1.316 8.166 19.793 1.00 0.00 C ATOM 976 O TYR A 75 0.842 9.195 19.309 1.00 0.00 O ATOM 977 CB TYR A 75 1.202 5.775 19.076 1.00 0.00 C ATOM 978 CG TYR A 75 0.565 4.405 19.209 1.00 0.00 C ATOM 979 CD1 TYR A 75 -0.050 4.006 20.391 1.00 0.00 C ATOM 980 CD2 TYR A 75 0.585 3.511 18.148 1.00 0.00 C ATOM 981 CE1 TYR A 75 -0.625 2.755 20.508 1.00 0.00 C ATOM 982 CE2 TYR A 75 0.011 2.258 18.258 1.00 0.00 C ATOM 983 CZ TYR A 75 -0.592 1.885 19.439 1.00 0.00 C ATOM 984 OH TYR A 75 -1.163 0.639 19.552 1.00 0.00 O ATOM 0 H TYR A 75 -1.592 6.898 20.062 1.00 0.00 H new ATOM 0 HA TYR A 75 0.420 6.577 20.911 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.219 6.053 18.022 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.239 5.713 19.406 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -0.079 4.685 21.231 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.057 3.799 17.220 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -1.098 2.460 21.433 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.035 1.575 17.422 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.054 0.152 18.709 1.00 0.00 H new ATOM 994 N ALA A 76 2.549 8.098 20.284 1.00 0.00 N ATOM 995 CA ALA A 76 3.445 9.248 20.279 1.00 0.00 C ATOM 996 C ALA A 76 4.047 9.484 18.896 1.00 0.00 C ATOM 997 O ALA A 76 3.951 10.583 18.348 1.00 0.00 O ATOM 998 CB ALA A 76 4.545 9.058 21.312 1.00 0.00 C ATOM 0 H ALA A 76 2.952 7.254 20.692 1.00 0.00 H new ATOM 0 HA ALA A 76 2.860 10.131 20.539 1.00 0.00 H new ATOM 0 HB1 ALA A 76 5.209 9.923 21.300 1.00 0.00 H new ATOM 0 HB2 ALA A 76 4.101 8.955 22.302 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.115 8.160 21.075 1.00 0.00 H new ATOM 1004 N ALA A 77 4.669 8.447 18.336 1.00 0.00 N ATOM 1005 CA ALA A 77 5.291 8.545 17.017 1.00 0.00 C ATOM 1006 C ALA A 77 5.781 7.183 16.537 1.00 0.00 C ATOM 1007 O ALA A 77 6.705 7.095 15.728 1.00 0.00 O ATOM 1008 CB ALA A 77 6.447 9.534 17.051 1.00 0.00 C ATOM 0 H ALA A 77 4.755 7.530 18.775 1.00 0.00 H new ATOM 0 HA ALA A 77 4.537 8.902 16.315 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.901 9.597 16.062 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.077 10.517 17.344 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.192 9.198 17.772 1.00 0.00 H new ATOM 1014 N ILE A 78 5.153 6.122 17.033 1.00 0.00 N ATOM 1015 CA ILE A 78 5.526 4.767 16.648 1.00 0.00 C ATOM 1016 C ILE A 78 5.287 4.539 15.157 1.00 0.00 C ATOM 1017 O ILE A 78 5.830 3.606 14.565 1.00 0.00 O ATOM 1018 CB ILE A 78 4.736 3.717 17.458 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.861 4.000 18.957 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.229 2.313 17.137 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.014 3.089 19.821 1.00 0.00 C ATOM 0 H ILE A 78 4.384 6.175 17.702 1.00 0.00 H new ATOM 0 HA ILE A 78 6.588 4.652 16.863 1.00 0.00 H new ATOM 0 HB ILE A 78 3.684 3.783 17.179 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.905 3.897 19.251 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.576 5.035 19.147 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.661 1.586 17.717 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.094 2.114 16.074 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.286 2.232 17.390 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.154 3.349 20.870 1.00 0.00 H new ATOM 0 HD12 ILE A 78 2.964 3.208 19.555 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.314 2.053 19.660 1.00 0.00 H new ATOM 1033 N ARG A 79 4.474 5.404 14.555 1.00 0.00 N ATOM 1034 CA ARG A 79 4.159 5.298 13.134 1.00 0.00 C ATOM 1035 C ARG A 79 5.430 5.330 12.290 1.00 0.00 C ATOM 1036 O ARG A 79 5.666 4.439 11.474 1.00 0.00 O ATOM 1037 CB ARG A 79 3.230 6.439 12.710 1.00 0.00 C ATOM 1038 CG ARG A 79 1.994 6.574 13.584 1.00 0.00 C ATOM 1039 CD ARG A 79 1.015 7.588 13.015 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.175 7.724 13.851 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.219 8.486 13.538 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.231 9.172 12.402 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.255 8.560 14.361 1.00 0.00 N ATOM 0 H ARG A 79 4.022 6.186 15.030 1.00 0.00 H new ATOM 0 HA ARG A 79 3.657 4.345 12.971 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.786 7.376 12.734 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.919 6.279 11.678 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.504 5.605 13.674 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.289 6.876 14.589 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.507 8.556 12.924 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.720 7.284 12.011 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.207 7.203 14.727 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.437 9.116 11.764 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.034 9.755 12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.251 8.033 15.234 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.056 9.144 14.121 1.00 0.00 H new ATOM 1057 N ASP A 80 6.242 6.362 12.495 1.00 0.00 N ATOM 1058 CA ASP A 80 7.488 6.521 11.753 1.00 0.00 C ATOM 1059 C ASP A 80 8.375 5.288 11.899 1.00 0.00 C ATOM 1060 O ASP A 80 9.087 4.910 10.968 1.00 0.00 O ATOM 1061 CB ASP A 80 8.240 7.760 12.243 1.00 0.00 C ATOM 1062 CG ASP A 80 7.384 9.010 12.196 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.282 9.619 11.112 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.812 9.377 13.245 1.00 0.00 O ATOM 0 H ASP A 80 6.059 7.103 13.171 1.00 0.00 H new ATOM 0 HA ASP A 80 7.239 6.643 10.699 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.581 7.594 13.265 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.129 7.908 11.630 1.00 0.00 H new ATOM 1069 N ASN A 81 8.325 4.667 13.072 1.00 0.00 N ATOM 1070 CA ASN A 81 9.127 3.480 13.343 1.00 0.00 C ATOM 1071 C ASN A 81 8.741 2.328 12.417 1.00 0.00 C ATOM 1072 O ASN A 81 9.592 1.536 12.012 1.00 0.00 O ATOM 1073 CB ASN A 81 8.968 3.056 14.805 1.00 0.00 C ATOM 1074 CG ASN A 81 9.441 4.126 15.773 1.00 0.00 C ATOM 1075 OD1 ASN A 81 8.905 4.263 16.873 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.450 4.889 15.370 1.00 0.00 N ATOM 0 H ASN A 81 7.738 4.966 13.850 1.00 0.00 H new ATOM 0 HA ASN A 81 10.171 3.730 13.155 1.00 0.00 H new ATOM 0 HB2 ASN A 81 7.920 2.829 15.003 1.00 0.00 H new ATOM 0 HB3 ASN A 81 9.531 2.139 14.978 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.810 5.623 15.980 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.865 4.741 14.450 1.00 0.00 H new ATOM 1083 N TYR A 82 7.456 2.240 12.083 1.00 0.00 N ATOM 1084 CA TYR A 82 6.965 1.183 11.204 1.00 0.00 C ATOM 1085 C TYR A 82 7.275 1.491 9.741 1.00 0.00 C ATOM 1086 O TYR A 82 7.535 0.584 8.949 1.00 0.00 O ATOM 1087 CB TYR A 82 5.457 0.992 11.384 1.00 0.00 C ATOM 1088 CG TYR A 82 5.088 0.109 12.555 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.255 -1.269 12.490 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.568 0.651 13.723 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.914 -2.081 13.555 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.224 -0.154 14.793 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.400 -1.519 14.704 1.00 0.00 C ATOM 1094 OH TYR A 82 4.059 -2.324 15.765 1.00 0.00 O ATOM 0 H TYR A 82 6.737 2.887 12.407 1.00 0.00 H new ATOM 0 HA TYR A 82 7.478 0.261 11.478 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.990 1.968 11.516 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.044 0.561 10.472 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.658 -1.713 11.592 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.430 1.720 13.797 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.050 -3.150 13.487 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.820 0.284 15.694 1.00 0.00 H new ATOM 0 HH TYR A 82 3.713 -1.772 16.497 1.00 0.00 H new ATOM 1104 N PHE A 83 7.244 2.772 9.388 1.00 0.00 N ATOM 1105 CA PHE A 83 7.517 3.193 8.018 1.00 0.00 C ATOM 1106 C PHE A 83 9.007 3.116 7.700 1.00 0.00 C ATOM 1107 O PHE A 83 9.400 3.079 6.534 1.00 0.00 O ATOM 1108 CB PHE A 83 7.016 4.622 7.790 1.00 0.00 C ATOM 1109 CG PHE A 83 5.530 4.777 7.949 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.652 3.959 7.253 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.009 5.743 8.796 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.285 4.103 7.399 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.644 5.891 8.945 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.781 5.070 8.247 1.00 0.00 C ATOM 0 H PHE A 83 7.033 3.536 10.030 1.00 0.00 H new ATOM 0 HA PHE A 83 6.987 2.512 7.352 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.518 5.289 8.491 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.300 4.941 6.787 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.041 3.201 6.589 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.679 6.388 9.346 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.612 3.460 6.851 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.252 6.649 9.607 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.713 5.184 8.364 1.00 0.00 H new ATOM 1124 N ARG A 84 9.834 3.093 8.740 1.00 0.00 N ATOM 1125 CA ARG A 84 11.281 3.032 8.560 1.00 0.00 C ATOM 1126 C ARG A 84 11.747 1.597 8.335 1.00 0.00 C ATOM 1127 O ARG A 84 12.798 1.363 7.738 1.00 0.00 O ATOM 1128 CB ARG A 84 11.995 3.629 9.774 1.00 0.00 C ATOM 1129 CG ARG A 84 13.447 3.989 9.507 1.00 0.00 C ATOM 1130 CD ARG A 84 14.126 4.521 10.758 1.00 0.00 C ATOM 1131 NE ARG A 84 15.516 4.894 10.511 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.403 5.115 11.477 1.00 0.00 C ATOM 1133 NH1 ARG A 84 16.045 5.000 12.749 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.648 5.449 11.169 1.00 0.00 N ATOM 0 H ARG A 84 9.529 3.116 9.713 1.00 0.00 H new ATOM 0 HA ARG A 84 11.533 3.617 7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.461 4.523 10.096 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.951 2.917 10.598 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.981 3.110 9.147 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.498 4.738 8.717 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.578 5.388 11.127 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.088 3.764 11.541 1.00 0.00 H new ATOM 0 HE ARG A 84 15.824 4.990 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.088 4.742 12.988 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.727 5.170 13.488 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.926 5.536 10.191 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.329 5.619 11.910 1.00 0.00 H new ATOM 1148 N SER A 85 10.959 0.639 8.814 1.00 0.00 N ATOM 1149 CA SER A 85 11.296 -0.772 8.661 1.00 0.00 C ATOM 1150 C SER A 85 11.087 -1.227 7.220 1.00 0.00 C ATOM 1151 O SER A 85 11.377 -2.372 6.873 1.00 0.00 O ATOM 1152 CB SER A 85 10.452 -1.628 9.608 1.00 0.00 C ATOM 1153 OG SER A 85 10.807 -2.996 9.510 1.00 0.00 O ATOM 0 H SER A 85 10.085 0.814 9.310 1.00 0.00 H new ATOM 0 HA SER A 85 12.349 -0.898 8.914 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.590 -1.286 10.634 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.395 -1.505 9.370 1.00 0.00 H new ATOM 0 HG SER A 85 11.087 -3.196 8.592 1.00 0.00 H new ATOM 1159 N GLY A 86 10.581 -0.322 6.386 1.00 0.00 N ATOM 1160 CA GLY A 86 10.343 -0.646 4.991 1.00 0.00 C ATOM 1161 C GLY A 86 10.937 0.384 4.049 1.00 0.00 C ATOM 1162 O GLY A 86 11.299 1.483 4.471 1.00 0.00 O ATOM 0 H GLY A 86 10.332 0.630 6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.769 -1.625 4.770 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.270 -0.719 4.816 1.00 0.00 H new ATOM 1166 N GLU A 87 11.038 0.030 2.771 1.00 0.00 N ATOM 1167 CA GLU A 87 11.594 0.932 1.768 1.00 0.00 C ATOM 1168 C GLU A 87 10.489 1.554 0.921 1.00 0.00 C ATOM 1169 O GLU A 87 10.500 2.756 0.654 1.00 0.00 O ATOM 1170 CB GLU A 87 12.580 0.184 0.869 1.00 0.00 C ATOM 1171 CG GLU A 87 13.727 -0.464 1.629 1.00 0.00 C ATOM 1172 CD GLU A 87 14.575 0.547 2.377 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.548 1.059 1.784 1.00 0.00 O ATOM 1174 OE2 GLU A 87 14.267 0.825 3.555 1.00 0.00 O ATOM 0 H GLU A 87 10.742 -0.875 2.406 1.00 0.00 H new ATOM 0 HA GLU A 87 12.121 1.731 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.042 -0.585 0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.988 0.879 0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.325 -1.190 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.356 -1.014 0.930 1.00 0.00 H new ATOM 1181 N GLY A 88 9.537 0.727 0.500 1.00 0.00 N ATOM 1182 CA GLY A 88 8.438 1.212 -0.314 1.00 0.00 C ATOM 1183 C GLY A 88 7.201 1.519 0.507 1.00 0.00 C ATOM 1184 O GLY A 88 7.107 1.131 1.671 1.00 0.00 O ATOM 0 H GLY A 88 9.507 -0.271 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.751 2.112 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.193 0.466 -1.070 1.00 0.00 H new ATOM 1188 N PHE A 89 6.251 2.222 -0.103 1.00 0.00 N ATOM 1189 CA PHE A 89 5.011 2.584 0.576 1.00 0.00 C ATOM 1190 C PHE A 89 3.815 2.411 -0.355 1.00 0.00 C ATOM 1191 O PHE A 89 3.898 2.710 -1.547 1.00 0.00 O ATOM 1192 CB PHE A 89 5.073 4.033 1.063 1.00 0.00 C ATOM 1193 CG PHE A 89 6.288 4.351 1.890 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.454 4.799 1.289 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.262 4.210 3.268 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.571 5.100 2.045 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.377 4.509 4.030 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.531 4.956 3.417 1.00 0.00 C ATOM 0 H PHE A 89 6.316 2.552 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 89 4.891 1.921 1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.051 4.697 0.199 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.180 4.246 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.490 4.914 0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.361 3.863 3.753 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.473 5.447 1.563 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.345 4.393 5.103 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.401 5.193 4.011 1.00 0.00 H new ATOM 1208 N LEU A 90 2.705 1.927 0.195 1.00 0.00 N ATOM 1209 CA LEU A 90 1.491 1.723 -0.589 1.00 0.00 C ATOM 1210 C LEU A 90 0.286 2.343 0.116 1.00 0.00 C ATOM 1211 O LEU A 90 -0.173 1.833 1.138 1.00 0.00 O ATOM 1212 CB LEU A 90 1.257 0.227 -0.820 1.00 0.00 C ATOM 1213 CG LEU A 90 0.516 -0.127 -2.112 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.572 -1.626 -2.361 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.927 0.347 -2.053 1.00 0.00 C ATOM 0 H LEU A 90 2.621 1.669 1.178 1.00 0.00 H new ATOM 0 HA LEU A 90 1.616 2.214 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.223 -0.279 -0.824 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.693 -0.170 0.024 1.00 0.00 H new ATOM 0 HG LEU A 90 1.009 0.383 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.041 -1.862 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.612 -1.941 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.104 -2.151 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.434 0.085 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.433 -0.132 -1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.950 1.429 -1.920 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.224 3.443 -0.437 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.371 4.134 0.148 1.00 0.00 C ATOM 1229 C LEU A 91 -2.677 3.472 -0.276 1.00 0.00 C ATOM 1230 O LEU A 91 -2.885 3.195 -1.458 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.380 5.606 -0.273 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.401 6.480 0.460 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.808 7.015 1.755 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.873 7.622 -0.432 1.00 0.00 C ATOM 0 H LEU A 91 0.139 3.874 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.283 4.072 1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.385 6.021 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.578 5.661 -1.343 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.267 5.866 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.546 7.634 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.528 6.181 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.925 7.613 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.598 8.230 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.020 8.239 -0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.339 7.214 -1.329 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.556 3.220 0.690 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.839 2.585 0.402 1.00 0.00 C ATOM 1248 C VAL A 92 -5.994 3.274 1.124 1.00 0.00 C ATOM 1249 O VAL A 92 -5.908 3.569 2.316 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.827 1.098 0.805 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.128 0.420 0.401 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.633 0.387 0.190 1.00 0.00 C ATOM 0 H VAL A 92 -3.405 3.444 1.674 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.989 2.676 -0.674 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.737 1.038 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.098 -0.629 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.964 0.912 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.255 0.491 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.642 -0.662 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.687 0.458 -0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.712 0.854 0.538 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.076 3.523 0.388 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.264 4.153 0.955 1.00 0.00 C ATOM 1264 C PHE A 93 -9.528 3.597 0.308 1.00 0.00 C ATOM 1265 O PHE A 93 -9.490 3.087 -0.813 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.214 5.679 0.800 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.022 6.161 -0.612 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.049 6.078 -1.539 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.814 6.712 -1.006 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.874 6.533 -2.833 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.632 7.169 -2.298 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.663 7.078 -3.212 1.00 0.00 C ATOM 0 H PHE A 93 -7.153 3.297 -0.604 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.285 3.922 2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.140 6.101 1.191 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.402 6.067 1.415 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.998 5.653 -1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.004 6.786 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.682 6.462 -3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.685 7.597 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.522 7.433 -4.222 1.00 0.00 H new ATOM 1282 N SER A 94 -10.645 3.691 1.021 1.00 0.00 N ATOM 1283 CA SER A 94 -11.917 3.196 0.510 1.00 0.00 C ATOM 1284 C SER A 94 -12.719 4.318 -0.131 1.00 0.00 C ATOM 1285 O SER A 94 -12.667 5.466 0.312 1.00 0.00 O ATOM 1286 CB SER A 94 -12.732 2.550 1.632 1.00 0.00 C ATOM 1287 OG SER A 94 -14.020 2.173 1.176 1.00 0.00 O ATOM 0 H SER A 94 -10.695 4.104 1.952 1.00 0.00 H new ATOM 0 HA SER A 94 -11.702 2.445 -0.250 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.206 1.673 2.009 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.827 3.247 2.464 1.00 0.00 H new ATOM 0 HG SER A 94 -14.703 2.603 1.733 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.462 3.978 -1.177 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.280 4.957 -1.881 1.00 0.00 C ATOM 1295 C ILE A 95 -15.551 5.269 -1.100 1.00 0.00 C ATOM 1296 O ILE A 95 -16.013 6.410 -1.081 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.657 4.477 -3.294 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.115 3.019 -3.266 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.482 4.654 -4.245 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.735 2.557 -4.567 1.00 0.00 C ATOM 0 H ILE A 95 -13.515 3.033 -1.556 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.679 5.862 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.487 5.085 -3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.261 2.382 -3.033 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.839 2.889 -2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.764 4.310 -5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -13.206 5.707 -4.290 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.633 4.071 -3.887 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.037 1.514 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.608 3.169 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.007 2.655 -5.372 1.00 0.00 H new ATOM 1312 N THR A 96 -16.113 4.250 -0.455 1.00 0.00 N ATOM 1313 CA THR A 96 -17.324 4.424 0.335 1.00 0.00 C ATOM 1314 C THR A 96 -17.044 5.280 1.565 1.00 0.00 C ATOM 1315 O THR A 96 -17.966 5.751 2.232 1.00 0.00 O ATOM 1316 CB THR A 96 -17.910 3.072 0.781 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.887 2.266 1.379 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.523 2.332 -0.397 1.00 0.00 C ATOM 0 H THR A 96 -15.748 3.297 -0.465 1.00 0.00 H new ATOM 0 HA THR A 96 -18.053 4.925 -0.302 1.00 0.00 H new ATOM 0 HB THR A 96 -18.693 3.266 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.202 1.926 2.242 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.930 1.380 -0.057 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.322 2.935 -0.829 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.757 2.150 -1.151 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.760 5.474 1.857 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.345 6.278 3.000 1.00 0.00 C ATOM 1328 C GLU A 97 -14.470 7.444 2.546 1.00 0.00 C ATOM 1329 O GLU A 97 -13.255 7.304 2.401 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.588 5.414 4.012 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.378 4.209 4.498 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.623 3.394 5.530 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.613 2.759 5.162 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.042 3.393 6.707 1.00 0.00 O ATOM 0 H GLU A 97 -14.989 5.084 1.315 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.238 6.680 3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.658 5.069 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.316 6.029 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.322 4.547 4.927 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.624 3.573 3.647 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.101 8.592 2.316 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.395 9.791 1.871 1.00 0.00 C ATOM 1343 C HIS A 98 -13.364 10.246 2.903 1.00 0.00 C ATOM 1344 O HIS A 98 -12.467 11.032 2.594 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.396 10.918 1.597 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.761 12.188 1.119 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.576 13.290 1.927 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.266 12.528 -0.095 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.998 14.254 1.231 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.799 13.815 0.003 1.00 0.00 N ATOM 0 H HIS A 98 -16.107 8.718 2.431 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.864 9.547 0.951 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.115 10.579 0.851 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.956 11.124 2.509 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.243 11.903 -0.976 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.734 15.233 1.604 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.367 14.347 -0.753 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.489 9.741 4.126 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.575 10.112 5.200 1.00 0.00 C ATOM 1361 C GLU A 99 -11.214 9.466 4.987 1.00 0.00 C ATOM 1362 O GLU A 99 -10.191 9.981 5.436 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.147 9.698 6.558 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.313 10.168 7.740 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.927 9.794 9.074 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -12.712 8.650 9.528 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -13.621 10.647 9.668 1.00 0.00 O ATOM 0 H GLU A 99 -14.213 9.075 4.398 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.454 11.195 5.188 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.156 10.098 6.655 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.230 8.612 6.592 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.315 9.736 7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.196 11.250 7.689 1.00 0.00 H new ATOM 1374 N SER A 100 -11.216 8.333 4.300 1.00 0.00 N ATOM 1375 CA SER A 100 -9.988 7.603 4.028 1.00 0.00 C ATOM 1376 C SER A 100 -9.111 8.352 3.032 1.00 0.00 C ATOM 1377 O SER A 100 -7.932 8.582 3.283 1.00 0.00 O ATOM 1378 CB SER A 100 -10.316 6.213 3.489 1.00 0.00 C ATOM 1379 OG SER A 100 -11.176 5.516 4.373 1.00 0.00 O ATOM 0 H SER A 100 -12.057 7.899 3.920 1.00 0.00 H new ATOM 0 HA SER A 100 -9.436 7.508 4.963 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.788 6.301 2.510 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.395 5.646 3.349 1.00 0.00 H new ATOM 0 HG SER A 100 -10.904 5.689 5.298 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.700 8.728 1.904 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.985 9.451 0.857 1.00 0.00 C ATOM 1387 C PHE A 101 -8.301 10.701 1.415 1.00 0.00 C ATOM 1388 O PHE A 101 -7.181 11.038 1.030 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.970 9.832 -0.253 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.461 10.881 -1.203 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.740 10.524 -2.330 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.716 12.223 -0.971 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.280 11.488 -3.208 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -9.260 13.190 -1.845 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.541 12.822 -2.965 1.00 0.00 C ATOM 0 H PHE A 101 -10.680 8.543 1.689 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.207 8.804 0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.222 8.937 -0.821 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.893 10.190 0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.535 9.482 -2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.278 12.516 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.717 11.198 -4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.465 14.233 -1.653 1.00 0.00 H new ATOM 0 HZ PHE A 101 -8.183 13.576 -3.650 1.00 0.00 H new ATOM 1405 N THR A 102 -8.994 11.389 2.309 1.00 0.00 N ATOM 1406 CA THR A 102 -8.477 12.610 2.920 1.00 0.00 C ATOM 1407 C THR A 102 -7.367 12.321 3.926 1.00 0.00 C ATOM 1408 O THR A 102 -6.275 12.882 3.837 1.00 0.00 O ATOM 1409 CB THR A 102 -9.596 13.398 3.623 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.186 12.597 4.654 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.665 13.818 2.626 1.00 0.00 C ATOM 0 H THR A 102 -9.924 11.122 2.632 1.00 0.00 H new ATOM 0 HA THR A 102 -8.065 13.208 2.107 1.00 0.00 H new ATOM 0 HB THR A 102 -9.160 14.294 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.896 13.106 5.098 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.447 14.374 3.143 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.218 14.450 1.858 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.097 12.932 2.161 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.657 11.445 4.883 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.687 11.088 5.913 1.00 0.00 C ATOM 1421 C ALA A 103 -5.427 10.496 5.297 1.00 0.00 C ATOM 1422 O ALA A 103 -4.321 10.721 5.787 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.305 10.112 6.901 1.00 0.00 C ATOM 0 H ALA A 103 -8.555 10.969 4.967 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.405 11.997 6.445 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.571 9.853 7.664 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.173 10.573 7.373 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.615 9.209 6.375 1.00 0.00 H new ATOM 1429 N THR A 104 -5.604 9.739 4.220 1.00 0.00 N ATOM 1430 CA THR A 104 -4.481 9.123 3.529 1.00 0.00 C ATOM 1431 C THR A 104 -3.519 10.187 3.022 1.00 0.00 C ATOM 1432 O THR A 104 -2.311 9.962 2.937 1.00 0.00 O ATOM 1433 CB THR A 104 -4.949 8.264 2.338 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.962 8.949 1.599 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.473 6.918 2.806 1.00 0.00 C ATOM 0 H THR A 104 -6.515 9.538 3.808 1.00 0.00 H new ATOM 0 HA THR A 104 -3.976 8.479 4.249 1.00 0.00 H new ATOM 0 HB THR A 104 -4.088 8.092 1.692 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.877 9.914 1.745 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.796 6.334 1.944 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.682 6.383 3.332 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.317 7.070 3.478 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.070 11.348 2.689 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.273 12.463 2.188 1.00 0.00 C ATOM 1445 C ALA A 105 -2.337 12.993 3.268 1.00 0.00 C ATOM 1446 O ALA A 105 -1.270 13.527 2.971 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.178 13.575 1.676 1.00 0.00 C ATOM 0 H ALA A 105 -5.069 11.543 2.757 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.664 12.100 1.360 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.568 14.399 1.306 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.802 13.193 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.813 13.930 2.488 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.748 12.851 4.525 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.933 13.303 5.646 1.00 0.00 C ATOM 1455 C GLU A 106 -0.687 12.436 5.777 1.00 0.00 C ATOM 1456 O GLU A 106 0.420 12.941 5.958 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.740 13.257 6.945 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.906 14.231 6.972 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.710 14.142 8.254 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.616 13.285 8.328 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.433 14.928 9.185 1.00 0.00 O ATOM 0 H GLU A 106 -3.637 12.428 4.791 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.629 14.333 5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.119 12.246 7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.077 13.474 7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.529 15.247 6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.560 14.033 6.123 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.882 11.126 5.678 1.00 0.00 N ATOM 1469 CA PHE A 107 0.215 10.169 5.773 1.00 0.00 C ATOM 1470 C PHE A 107 1.235 10.399 4.662 1.00 0.00 C ATOM 1471 O PHE A 107 2.402 10.026 4.789 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.321 8.737 5.703 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.996 8.278 6.967 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.173 8.870 7.397 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.454 7.249 7.722 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.796 8.446 8.556 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.072 6.822 8.882 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.244 7.421 9.300 1.00 0.00 C ATOM 0 H PHE A 107 -1.797 10.700 5.531 1.00 0.00 H new ATOM 0 HA PHE A 107 0.711 10.316 6.732 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.029 8.664 4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.504 8.061 5.477 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.609 9.672 6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.462 6.776 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.713 8.916 8.880 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.639 6.020 9.461 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.728 7.089 10.207 1.00 0.00 H new ATOM 1488 N ARG A 108 0.780 11.013 3.570 1.00 0.00 N ATOM 1489 CA ARG A 108 1.639 11.297 2.422 1.00 0.00 C ATOM 1490 C ARG A 108 2.956 11.942 2.855 1.00 0.00 C ATOM 1491 O ARG A 108 4.035 11.439 2.543 1.00 0.00 O ATOM 1492 CB ARG A 108 0.911 12.219 1.441 1.00 0.00 C ATOM 1493 CG ARG A 108 1.714 12.549 0.193 1.00 0.00 C ATOM 1494 CD ARG A 108 1.358 13.921 -0.353 1.00 0.00 C ATOM 1495 NE ARG A 108 2.307 14.366 -1.369 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.633 15.640 -1.566 1.00 0.00 C ATOM 1497 NH1 ARG A 108 2.084 16.591 -0.823 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.509 15.964 -2.507 1.00 0.00 N ATOM 0 H ARG A 108 -0.185 11.325 3.457 1.00 0.00 H new ATOM 0 HA ARG A 108 1.870 10.350 1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.027 11.749 1.144 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.655 13.147 1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.779 12.514 0.424 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.529 11.793 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.356 13.893 -0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.336 14.642 0.464 1.00 0.00 H new ATOM 0 HE ARG A 108 2.745 13.660 -1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.410 16.346 -0.098 1.00 0.00 H new ATOM 0 HH12 ARG A 108 2.336 17.567 -0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.934 15.236 -3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.758 16.942 -2.657 1.00 0.00 H new ATOM 1512 N GLU A 109 2.860 13.060 3.570 1.00 0.00 N ATOM 1513 CA GLU A 109 4.046 13.773 4.036 1.00 0.00 C ATOM 1514 C GLU A 109 4.769 12.996 5.135 1.00 0.00 C ATOM 1515 O GLU A 109 5.998 13.018 5.214 1.00 0.00 O ATOM 1516 CB GLU A 109 3.663 15.164 4.542 1.00 0.00 C ATOM 1517 CG GLU A 109 2.722 15.138 5.733 1.00 0.00 C ATOM 1518 CD GLU A 109 2.281 16.525 6.158 1.00 0.00 C ATOM 1519 OE1 GLU A 109 3.008 17.165 6.946 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.206 16.971 5.701 1.00 0.00 O ATOM 0 H GLU A 109 1.975 13.491 3.839 1.00 0.00 H new ATOM 0 HA GLU A 109 4.727 13.874 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.569 15.704 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.194 15.721 3.731 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.844 14.542 5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.216 14.645 6.571 1.00 0.00 H new ATOM 1527 N GLN A 110 4.002 12.314 5.985 1.00 0.00 N ATOM 1528 CA GLN A 110 4.579 11.532 7.077 1.00 0.00 C ATOM 1529 C GLN A 110 5.559 10.499 6.538 1.00 0.00 C ATOM 1530 O GLN A 110 6.520 10.125 7.209 1.00 0.00 O ATOM 1531 CB GLN A 110 3.477 10.836 7.875 1.00 0.00 C ATOM 1532 CG GLN A 110 2.335 11.759 8.257 1.00 0.00 C ATOM 1533 CD GLN A 110 1.341 11.102 9.195 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.698 10.227 9.982 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.083 11.524 9.117 1.00 0.00 N ATOM 0 H GLN A 110 2.983 12.287 5.939 1.00 0.00 H new ATOM 0 HA GLN A 110 5.116 12.214 7.736 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.083 10.006 7.289 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.908 10.410 8.781 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.739 12.654 8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.817 12.083 7.354 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.170 12.253 8.449 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.629 11.119 9.725 1.00 0.00 H new ATOM 1544 N ILE A 111 5.301 10.038 5.322 1.00 0.00 N ATOM 1545 CA ILE A 111 6.158 9.058 4.671 1.00 0.00 C ATOM 1546 C ILE A 111 7.579 9.598 4.524 1.00 0.00 C ATOM 1547 O ILE A 111 8.552 8.855 4.628 1.00 0.00 O ATOM 1548 CB ILE A 111 5.597 8.678 3.284 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.382 7.758 3.439 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.667 8.013 2.426 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.661 7.478 2.138 1.00 0.00 C ATOM 0 H ILE A 111 4.499 10.330 4.763 1.00 0.00 H new ATOM 0 HA ILE A 111 6.183 8.166 5.297 1.00 0.00 H new ATOM 0 HB ILE A 111 5.282 9.592 2.779 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.706 6.813 3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.682 8.210 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.246 7.755 1.454 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.502 8.700 2.289 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.019 7.108 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.813 6.820 2.326 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.305 8.415 1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.345 6.997 1.439 1.00 0.00 H new ATOM 1563 N LEU A 112 7.684 10.896 4.272 1.00 0.00 N ATOM 1564 CA LEU A 112 8.977 11.550 4.103 1.00 0.00 C ATOM 1565 C LEU A 112 9.780 11.579 5.404 1.00 0.00 C ATOM 1566 O LEU A 112 11.006 11.656 5.378 1.00 0.00 O ATOM 1567 CB LEU A 112 8.775 12.973 3.580 1.00 0.00 C ATOM 1568 CG LEU A 112 7.815 13.096 2.395 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.725 14.540 1.927 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.250 12.189 1.253 1.00 0.00 C ATOM 0 H LEU A 112 6.884 11.522 4.179 1.00 0.00 H new ATOM 0 HA LEU A 112 9.549 10.969 3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.404 13.594 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.744 13.377 3.287 1.00 0.00 H new ATOM 0 HG LEU A 112 6.825 12.779 2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.038 14.607 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.361 15.165 2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.712 14.885 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.554 12.292 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.251 12.471 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.258 11.154 1.593 1.00 0.00 H new ATOM 1582 N ARG A 113 9.086 11.527 6.538 1.00 0.00 N ATOM 1583 CA ARG A 113 9.742 11.566 7.848 1.00 0.00 C ATOM 1584 C ARG A 113 10.877 10.551 7.948 1.00 0.00 C ATOM 1585 O ARG A 113 11.995 10.898 8.329 1.00 0.00 O ATOM 1586 CB ARG A 113 8.721 11.296 8.953 1.00 0.00 C ATOM 1587 CG ARG A 113 7.579 12.299 8.993 1.00 0.00 C ATOM 1588 CD ARG A 113 8.080 13.705 9.285 1.00 0.00 C ATOM 1589 NE ARG A 113 8.806 13.772 10.550 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.150 14.910 11.145 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.829 16.073 10.595 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.817 14.884 12.290 1.00 0.00 N ATOM 0 H ARG A 113 8.069 11.458 6.579 1.00 0.00 H new ATOM 0 HA ARG A 113 10.168 12.562 7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.309 10.296 8.817 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.232 11.303 9.916 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.053 12.290 8.039 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.860 12.002 9.756 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.731 14.034 8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.235 14.393 9.314 1.00 0.00 H new ATOM 0 HE ARG A 113 9.064 12.895 11.003 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.317 16.096 9.713 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.094 16.945 11.054 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.066 13.991 12.715 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.081 15.757 12.746 1.00 0.00 H new ATOM 1606 N VAL A 114 10.587 9.300 7.608 1.00 0.00 N ATOM 1607 CA VAL A 114 11.592 8.245 7.667 1.00 0.00 C ATOM 1608 C VAL A 114 12.737 8.533 6.705 1.00 0.00 C ATOM 1609 O VAL A 114 13.896 8.232 6.991 1.00 0.00 O ATOM 1610 CB VAL A 114 10.985 6.871 7.341 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.198 6.346 8.530 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.096 6.958 6.113 1.00 0.00 C ATOM 0 H VAL A 114 9.668 8.992 7.290 1.00 0.00 H new ATOM 0 HA VAL A 114 11.975 8.223 8.687 1.00 0.00 H new ATOM 0 HB VAL A 114 11.798 6.176 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.774 5.372 8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.861 6.247 9.390 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.394 7.042 8.770 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.675 5.976 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.288 7.666 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.685 7.295 5.260 1.00 0.00 H new ATOM 1622 N LYS A 115 12.398 9.118 5.563 1.00 0.00 N ATOM 1623 CA LYS A 115 13.389 9.468 4.555 1.00 0.00 C ATOM 1624 C LYS A 115 13.541 10.985 4.488 1.00 0.00 C ATOM 1625 O LYS A 115 13.294 11.600 3.451 1.00 0.00 O ATOM 1626 CB LYS A 115 12.972 8.920 3.187 1.00 0.00 C ATOM 1627 CG LYS A 115 12.583 7.450 3.209 1.00 0.00 C ATOM 1628 CD LYS A 115 13.800 6.545 3.310 1.00 0.00 C ATOM 1629 CE LYS A 115 13.400 5.082 3.427 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.572 4.173 3.297 1.00 0.00 N ATOM 0 H LYS A 115 11.440 9.361 5.312 1.00 0.00 H new ATOM 0 HA LYS A 115 14.346 9.024 4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.131 9.504 2.813 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.794 9.059 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.920 7.262 4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.024 7.208 2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.430 6.682 2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.396 6.831 4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.916 4.914 4.389 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.668 4.843 2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.259 3.186 3.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.010 4.302 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.267 4.394 4.038 1.00 0.00 H new ATOM 1644 N ALA A 116 13.928 11.580 5.615 1.00 0.00 N ATOM 1645 CA ALA A 116 14.098 13.027 5.711 1.00 0.00 C ATOM 1646 C ALA A 116 14.917 13.577 4.547 1.00 0.00 C ATOM 1647 O ALA A 116 14.548 14.587 3.945 1.00 0.00 O ATOM 1648 CB ALA A 116 14.743 13.394 7.038 1.00 0.00 C ATOM 0 H ALA A 116 14.131 11.078 6.479 1.00 0.00 H new ATOM 0 HA ALA A 116 13.109 13.483 5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.864 14.476 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.109 13.055 7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.719 12.915 7.113 1.00 0.00 H new ATOM 1654 N GLU A 117 16.028 12.917 4.236 1.00 0.00 N ATOM 1655 CA GLU A 117 16.881 13.345 3.133 1.00 0.00 C ATOM 1656 C GLU A 117 16.068 13.427 1.846 1.00 0.00 C ATOM 1657 O GLU A 117 16.307 14.287 0.998 1.00 0.00 O ATOM 1658 CB GLU A 117 18.052 12.377 2.953 1.00 0.00 C ATOM 1659 CG GLU A 117 18.963 12.287 4.167 1.00 0.00 C ATOM 1660 CD GLU A 117 19.614 13.613 4.509 1.00 0.00 C ATOM 1661 OE1 GLU A 117 20.707 13.893 3.972 1.00 0.00 O ATOM 1662 OE2 GLU A 117 19.033 14.370 5.314 1.00 0.00 O ATOM 0 H GLU A 117 16.358 12.087 4.730 1.00 0.00 H new ATOM 0 HA GLU A 117 17.280 14.332 3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.660 11.385 2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.641 12.689 2.090 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.387 11.938 5.024 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.738 11.544 3.980 1.00 0.00 H new ATOM 1669 N GLU A 118 15.102 12.523 1.721 1.00 0.00 N ATOM 1670 CA GLU A 118 14.226 12.468 0.555 1.00 0.00 C ATOM 1671 C GLU A 118 15.022 12.385 -0.740 1.00 0.00 C ATOM 1672 O GLU A 118 15.426 13.401 -1.304 1.00 0.00 O ATOM 1673 CB GLU A 118 13.292 13.680 0.526 1.00 0.00 C ATOM 1674 CG GLU A 118 12.394 13.729 -0.700 1.00 0.00 C ATOM 1675 CD GLU A 118 11.520 14.969 -0.737 1.00 0.00 C ATOM 1676 OE1 GLU A 118 10.421 14.937 -0.147 1.00 0.00 O ATOM 1677 OE2 GLU A 118 11.936 15.968 -1.360 1.00 0.00 O ATOM 0 H GLU A 118 14.904 11.810 2.423 1.00 0.00 H new ATOM 0 HA GLU A 118 13.626 11.562 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.670 13.670 1.421 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.891 14.590 0.564 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.011 13.697 -1.598 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.760 12.842 -0.717 1.00 0.00 H new ATOM 1684 N ASP A 119 15.244 11.162 -1.202 1.00 0.00 N ATOM 1685 CA ASP A 119 15.978 10.927 -2.435 1.00 0.00 C ATOM 1686 C ASP A 119 15.097 10.190 -3.435 1.00 0.00 C ATOM 1687 O ASP A 119 14.899 10.647 -4.560 1.00 0.00 O ATOM 1688 CB ASP A 119 17.247 10.121 -2.157 1.00 0.00 C ATOM 1689 CG ASP A 119 18.152 10.796 -1.145 1.00 0.00 C ATOM 1690 OD1 ASP A 119 19.000 11.614 -1.558 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.012 10.506 0.062 1.00 0.00 O ATOM 0 H ASP A 119 14.923 10.313 -0.737 1.00 0.00 H new ATOM 0 HA ASP A 119 16.265 11.890 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.973 9.131 -1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.793 9.976 -3.089 1.00 0.00 H new ATOM 1696 N LYS A 120 14.563 9.050 -3.005 1.00 0.00 N ATOM 1697 CA LYS A 120 13.695 8.237 -3.850 1.00 0.00 C ATOM 1698 C LYS A 120 12.702 7.443 -3.002 1.00 0.00 C ATOM 1699 O LYS A 120 12.966 6.297 -2.636 1.00 0.00 O ATOM 1700 CB LYS A 120 14.529 7.281 -4.710 1.00 0.00 C ATOM 1701 CG LYS A 120 15.350 7.974 -5.788 1.00 0.00 C ATOM 1702 CD LYS A 120 14.462 8.603 -6.851 1.00 0.00 C ATOM 1703 CE LYS A 120 15.284 9.320 -7.911 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.430 9.877 -8.996 1.00 0.00 N ATOM 0 H LYS A 120 14.717 8.668 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 120 13.136 8.906 -4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.201 6.718 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.863 6.559 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.974 8.743 -5.333 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.022 7.253 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.853 7.831 -7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.776 9.308 -6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.851 10.126 -7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.008 8.627 -8.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.029 10.357 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.908 9.105 -9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.756 10.558 -8.592 1.00 0.00 H new ATOM 1718 N ILE A 121 11.563 8.059 -2.684 1.00 0.00 N ATOM 1719 CA ILE A 121 10.536 7.400 -1.881 1.00 0.00 C ATOM 1720 C ILE A 121 9.495 6.709 -2.770 1.00 0.00 C ATOM 1721 O ILE A 121 8.735 7.375 -3.473 1.00 0.00 O ATOM 1722 CB ILE A 121 9.815 8.399 -0.942 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.695 8.739 0.261 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.479 7.842 -0.469 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.589 9.937 0.043 1.00 0.00 C ATOM 0 H ILE A 121 11.330 9.010 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 121 11.047 6.652 -1.275 1.00 0.00 H new ATOM 0 HB ILE A 121 9.626 9.310 -1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.057 8.926 1.125 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.314 7.875 0.503 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.996 8.565 0.188 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.839 7.650 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.644 6.912 0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.183 10.116 0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 121 12.253 9.747 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.977 10.814 -0.168 1.00 0.00 H new ATOM 1737 N PRO A 122 9.450 5.361 -2.755 1.00 0.00 N ATOM 1738 CA PRO A 122 8.484 4.596 -3.553 1.00 0.00 C ATOM 1739 C PRO A 122 7.061 4.756 -3.027 1.00 0.00 C ATOM 1740 O PRO A 122 6.806 4.550 -1.841 1.00 0.00 O ATOM 1741 CB PRO A 122 8.945 3.137 -3.400 1.00 0.00 C ATOM 1742 CG PRO A 122 10.303 3.206 -2.783 1.00 0.00 C ATOM 1743 CD PRO A 122 10.332 4.474 -1.985 1.00 0.00 C ATOM 0 HA PRO A 122 8.458 4.934 -4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.257 2.573 -2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.979 2.634 -4.366 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.486 2.340 -2.146 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.079 3.209 -3.548 1.00 0.00 H new ATOM 0 HD2 PRO A 122 9.966 4.322 -0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.341 4.878 -1.903 1.00 0.00 H new ATOM 1751 N LEU A 123 6.137 5.121 -3.910 1.00 0.00 N ATOM 1752 CA LEU A 123 4.745 5.312 -3.518 1.00 0.00 C ATOM 1753 C LEU A 123 3.794 4.773 -4.586 1.00 0.00 C ATOM 1754 O LEU A 123 4.109 4.785 -5.777 1.00 0.00 O ATOM 1755 CB LEU A 123 4.470 6.803 -3.285 1.00 0.00 C ATOM 1756 CG LEU A 123 3.650 7.149 -2.033 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.294 8.628 -2.026 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.388 6.302 -1.952 1.00 0.00 C ATOM 0 H LEU A 123 6.326 5.290 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 123 4.572 4.759 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.426 7.323 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.948 7.196 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 123 4.262 6.929 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.713 8.858 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.208 9.222 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.706 8.865 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.828 6.569 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.772 6.483 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.660 5.247 -1.909 1.00 0.00 H new ATOM 1770 N LEU A 124 2.640 4.284 -4.147 1.00 0.00 N ATOM 1771 CA LEU A 124 1.624 3.761 -5.051 1.00 0.00 C ATOM 1772 C LEU A 124 0.254 3.837 -4.387 1.00 0.00 C ATOM 1773 O LEU A 124 -0.012 3.134 -3.412 1.00 0.00 O ATOM 1774 CB LEU A 124 1.934 2.316 -5.453 1.00 0.00 C ATOM 1775 CG LEU A 124 1.072 1.770 -6.596 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.362 2.515 -7.888 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.303 0.278 -6.781 1.00 0.00 C ATOM 0 H LEU A 124 2.384 4.239 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 124 1.623 4.370 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.982 2.251 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.805 1.675 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 124 0.025 1.925 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.740 2.113 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.141 3.574 -7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.413 2.394 -8.150 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.681 -0.088 -7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.352 0.099 -7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.042 -0.247 -5.862 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.609 4.697 -4.916 1.00 0.00 N ATOM 1790 CA VAL A 125 -1.942 4.879 -4.360 1.00 0.00 C ATOM 1791 C VAL A 125 -2.951 3.933 -5.000 1.00 0.00 C ATOM 1792 O VAL A 125 -2.948 3.732 -6.214 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.417 6.332 -4.540 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.211 6.789 -5.971 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.869 6.490 -4.113 1.00 0.00 C ATOM 0 H VAL A 125 -0.408 5.279 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.878 4.650 -3.296 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.814 6.970 -3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.553 7.818 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.152 6.731 -6.223 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.780 6.147 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.178 7.526 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.499 5.840 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.971 6.218 -3.063 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.813 3.356 -4.167 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.836 2.431 -4.636 1.00 0.00 C ATOM 1807 C VAL A 126 -6.119 2.583 -3.826 1.00 0.00 C ATOM 1808 O VAL A 126 -6.078 2.842 -2.623 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.366 0.966 -4.544 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.341 0.050 -5.263 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.962 0.811 -5.110 1.00 0.00 C ATOM 0 H VAL A 126 -3.822 3.515 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.026 2.678 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.338 0.681 -3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.994 -0.981 -5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.326 0.136 -4.805 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.403 0.337 -6.313 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.652 -0.231 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -2.956 1.116 -6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.271 1.437 -4.545 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.255 2.423 -4.494 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.536 2.538 -3.822 1.00 0.00 C ATOM 1823 C GLY A 127 -9.333 1.254 -3.899 1.00 0.00 C ATOM 1824 O GLY A 127 -9.587 0.741 -4.989 1.00 0.00 O ATOM 0 H GLY A 127 -7.312 2.215 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.375 2.803 -2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.110 3.349 -4.271 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.730 0.730 -2.744 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.495 -0.505 -2.696 1.00 0.00 C ATOM 1830 C ASN A 128 -11.992 -0.208 -2.715 1.00 0.00 C ATOM 1831 O ASN A 128 -12.407 0.911 -3.017 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.118 -1.309 -1.447 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.538 -0.623 -0.163 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.543 0.603 -0.074 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.895 -1.415 0.842 1.00 0.00 N ATOM 0 H ASN A 128 -9.534 1.142 -1.832 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.256 -1.100 -3.577 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.585 -2.293 -1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.040 -1.468 -1.434 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.188 -1.010 1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.876 -2.428 0.725 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.794 -1.221 -2.403 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.248 -1.082 -2.380 1.00 0.00 C ATOM 1844 C LYS A 129 -14.793 -0.809 -3.780 1.00 0.00 C ATOM 1845 O LYS A 129 -15.977 -0.517 -3.947 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.668 0.049 -1.434 1.00 0.00 C ATOM 1847 CG LYS A 129 -16.105 -0.062 -0.950 1.00 0.00 C ATOM 1848 CD LYS A 129 -16.281 -1.215 0.028 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.782 -0.853 1.417 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.054 -1.936 2.401 1.00 0.00 N ATOM 0 H LYS A 129 -12.460 -2.154 -2.161 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.665 -2.022 -2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.002 0.055 -0.571 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.538 1.004 -1.943 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.401 0.871 -0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.767 -0.205 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.334 -1.491 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.740 -2.088 -0.337 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.710 -0.657 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.263 0.068 1.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.393 -1.853 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.030 -1.852 2.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.929 -2.861 1.943 1.00 0.00 H new ATOM 1864 N SER A 130 -13.927 -0.920 -4.786 1.00 0.00 N ATOM 1865 CA SER A 130 -14.323 -0.676 -6.172 1.00 0.00 C ATOM 1866 C SER A 130 -15.470 -1.589 -6.592 1.00 0.00 C ATOM 1867 O SER A 130 -16.090 -1.379 -7.635 1.00 0.00 O ATOM 1868 CB SER A 130 -13.132 -0.875 -7.109 1.00 0.00 C ATOM 1869 OG SER A 130 -13.504 -0.659 -8.459 1.00 0.00 O ATOM 0 H SER A 130 -12.947 -1.177 -4.667 1.00 0.00 H new ATOM 0 HA SER A 130 -14.666 0.356 -6.241 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.331 -0.189 -6.835 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.739 -1.885 -6.994 1.00 0.00 H new ATOM 0 HG SER A 130 -14.470 -0.791 -8.557 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.749 -2.604 -5.779 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.827 -3.543 -6.070 1.00 0.00 C ATOM 1877 C ASP A 131 -18.178 -2.834 -6.044 1.00 0.00 C ATOM 1878 O ASP A 131 -19.200 -3.405 -6.426 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.816 -4.691 -5.059 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.892 -5.722 -5.338 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.657 -6.611 -6.184 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.970 -5.641 -4.712 1.00 0.00 O ATOM 0 H ASP A 131 -15.244 -2.797 -4.914 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.669 -3.950 -7.069 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.840 -5.176 -5.076 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.955 -4.288 -4.056 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.171 -1.585 -5.590 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.390 -0.790 -5.512 1.00 0.00 C ATOM 1889 C LEU A 132 -19.262 0.479 -6.349 1.00 0.00 C ATOM 1890 O LEU A 132 -18.735 1.490 -5.885 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.684 -0.425 -4.056 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.781 -1.613 -3.098 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.797 -1.135 -1.655 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.021 -2.441 -3.402 1.00 0.00 C ATOM 0 H LEU A 132 -17.332 -1.101 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.214 -1.384 -5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.902 0.246 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.621 0.130 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.903 -2.243 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.866 -1.994 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.880 -0.585 -1.444 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.656 -0.483 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.075 -3.282 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.910 -1.820 -3.288 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.968 -2.814 -4.425 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.742 0.415 -7.586 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.679 1.556 -8.493 1.00 0.00 C ATOM 1908 C GLU A 133 -20.678 2.637 -8.089 1.00 0.00 C ATOM 1909 O GLU A 133 -20.333 3.816 -8.008 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.955 1.106 -9.930 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.991 0.044 -10.432 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.279 -0.373 -11.861 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -20.161 -1.236 -12.062 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.623 0.161 -12.780 1.00 0.00 O ATOM 0 H GLU A 133 -20.180 -0.416 -7.984 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.675 1.977 -8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.972 0.719 -9.991 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.903 1.972 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.971 0.423 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.048 -0.830 -9.783 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.916 2.224 -7.836 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.974 3.153 -7.453 1.00 0.00 C ATOM 1923 C GLU A 134 -22.741 3.734 -6.062 1.00 0.00 C ATOM 1924 O GLU A 134 -23.324 4.759 -5.705 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.331 2.450 -7.502 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.387 1.175 -6.676 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.710 0.449 -6.817 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.839 -0.375 -7.747 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.619 0.704 -5.999 1.00 0.00 O ATOM 0 H GLU A 134 -22.212 1.249 -7.890 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.963 3.978 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.099 3.137 -7.147 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.570 2.212 -8.538 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.578 0.512 -6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.220 1.418 -5.627 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.891 3.080 -5.277 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.595 3.542 -3.926 1.00 0.00 C ATOM 1938 C ARG A 135 -20.224 4.209 -3.861 1.00 0.00 C ATOM 1939 O ARG A 135 -19.635 4.335 -2.787 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.664 2.375 -2.940 1.00 0.00 C ATOM 1941 CG ARG A 135 -23.022 1.692 -2.908 1.00 0.00 C ATOM 1942 CD ARG A 135 -23.060 0.569 -1.885 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.379 -0.053 -1.807 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.774 -0.829 -0.801 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.957 -1.076 0.214 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.990 -1.358 -0.811 1.00 0.00 N ATOM 0 H ARG A 135 -21.397 2.231 -5.552 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.345 4.283 -3.650 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.902 1.641 -3.203 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.425 2.739 -1.941 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.793 2.425 -2.673 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.252 1.293 -3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.318 -0.185 -2.146 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.785 0.961 -0.906 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.036 0.117 -2.568 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -23.021 -0.670 0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -24.264 -1.672 0.983 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.622 -1.170 -1.590 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -26.294 -1.953 -0.040 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.726 4.643 -5.015 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.430 5.306 -5.088 1.00 0.00 C ATOM 1962 C ARG A 136 -18.606 6.820 -5.021 1.00 0.00 C ATOM 1963 O ARG A 136 -19.145 7.434 -5.942 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.703 4.915 -6.377 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.290 5.468 -6.474 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.600 5.014 -7.750 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.364 3.571 -7.767 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.789 2.765 -8.738 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.472 3.258 -9.763 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.531 1.465 -8.684 1.00 0.00 N ATOM 0 H ARG A 136 -20.201 4.547 -5.912 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.828 4.985 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.664 3.828 -6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.281 5.268 -7.231 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.322 6.557 -6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.711 5.142 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.211 5.291 -8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.649 5.537 -7.853 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.845 3.159 -6.992 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.673 4.257 -9.809 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.796 2.638 -10.505 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.006 1.081 -7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.857 0.849 -9.429 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.151 7.415 -3.922 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.269 8.857 -3.726 1.00 0.00 C ATOM 1986 C GLN A 137 -17.166 9.610 -4.465 1.00 0.00 C ATOM 1987 O GLN A 137 -17.403 10.681 -5.023 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.220 9.191 -2.234 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.412 10.667 -1.931 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.752 11.192 -2.413 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.869 11.690 -3.533 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.772 11.079 -1.569 1.00 0.00 N ATOM 0 H GLN A 137 -17.697 6.921 -3.154 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.228 9.174 -4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -18.992 8.620 -1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.260 8.868 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.328 10.827 -0.856 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.612 11.238 -2.402 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.630 10.659 -0.650 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -21.697 11.412 -1.840 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.964 9.045 -4.468 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.828 9.672 -5.136 1.00 0.00 C ATOM 2003 C VAL A 138 -14.683 9.171 -6.574 1.00 0.00 C ATOM 2004 O VAL A 138 -14.350 8.007 -6.795 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.510 9.402 -4.380 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.319 9.937 -5.161 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.554 10.020 -2.992 1.00 0.00 C ATOM 0 H VAL A 138 -15.750 8.156 -4.017 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.024 10.744 -5.145 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.394 8.323 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.401 9.735 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.272 9.447 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.429 11.012 -5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.616 9.819 -2.474 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.698 11.097 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.380 9.588 -2.427 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.933 10.039 -7.575 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.806 9.660 -8.985 1.00 0.00 C ATOM 2019 C PRO A 139 -13.377 9.253 -9.323 1.00 0.00 C ATOM 2020 O PRO A 139 -12.425 9.939 -8.952 1.00 0.00 O ATOM 2021 CB PRO A 139 -15.197 10.932 -9.749 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.943 11.765 -8.766 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.356 11.442 -7.422 1.00 0.00 C ATOM 0 HA PRO A 139 -15.429 8.802 -9.238 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.316 11.455 -10.120 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.816 10.697 -10.615 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.837 12.826 -8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.009 11.538 -8.791 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.516 12.093 -7.181 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.088 11.558 -6.623 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.233 8.133 -10.024 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.915 7.635 -10.400 1.00 0.00 C ATOM 2033 C VAL A 140 -11.093 8.708 -11.110 1.00 0.00 C ATOM 2034 O VAL A 140 -9.917 8.896 -10.807 1.00 0.00 O ATOM 2035 CB VAL A 140 -12.021 6.385 -11.300 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.903 6.659 -12.510 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.638 5.920 -11.738 1.00 0.00 C ATOM 0 H VAL A 140 -14.010 7.555 -10.342 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.407 7.360 -9.475 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.484 5.588 -10.718 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.961 5.763 -13.128 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.903 6.935 -12.176 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -12.477 7.475 -13.094 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.734 5.038 -12.371 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -10.147 6.716 -12.297 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.042 5.672 -10.859 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.723 9.416 -12.043 1.00 0.00 N ATOM 2048 CA GLU A 141 -11.045 10.465 -12.801 1.00 0.00 C ATOM 2049 C GLU A 141 -10.431 11.512 -11.877 1.00 0.00 C ATOM 2050 O GLU A 141 -9.261 11.867 -12.020 1.00 0.00 O ATOM 2051 CB GLU A 141 -12.022 11.134 -13.770 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.631 10.174 -14.778 1.00 0.00 C ATOM 2053 CD GLU A 141 -11.589 9.523 -15.670 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -11.274 10.098 -16.732 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.091 8.438 -15.304 1.00 0.00 O ATOM 0 H GLU A 141 -12.703 9.283 -12.293 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.239 9.998 -13.367 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.823 11.604 -13.199 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.503 11.929 -14.305 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.184 9.399 -14.247 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.349 10.711 -15.397 1.00 0.00 H new ATOM 2062 N GLU A 142 -11.225 12.005 -10.931 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.751 13.011 -9.986 1.00 0.00 C ATOM 2064 C GLU A 142 -9.607 12.464 -9.139 1.00 0.00 C ATOM 2065 O GLU A 142 -8.686 13.194 -8.771 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.893 13.470 -9.078 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.462 14.470 -8.017 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.603 14.886 -7.110 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.823 14.209 -6.084 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.279 15.888 -7.427 1.00 0.00 O ATOM 0 H GLU A 142 -12.197 11.725 -10.799 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.385 13.864 -10.558 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.676 13.917 -9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.330 12.599 -8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.665 14.034 -7.415 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.048 15.354 -8.503 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.676 11.173 -8.835 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.656 10.519 -8.026 1.00 0.00 C ATOM 2079 C ALA A 143 -7.329 10.422 -8.775 1.00 0.00 C ATOM 2080 O ALA A 143 -6.261 10.413 -8.164 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.130 9.137 -7.604 1.00 0.00 C ATOM 0 H ALA A 143 -10.431 10.557 -9.138 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.491 11.126 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.360 8.657 -7.000 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.045 9.229 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.325 8.533 -8.490 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.403 10.352 -10.104 1.00 0.00 N ATOM 2088 CA ARG A 144 -6.205 10.248 -10.934 1.00 0.00 C ATOM 2089 C ARG A 144 -5.458 11.576 -10.999 1.00 0.00 C ATOM 2090 O ARG A 144 -4.229 11.610 -10.942 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.572 9.805 -12.352 1.00 0.00 C ATOM 2092 CG ARG A 144 -7.314 8.481 -12.413 1.00 0.00 C ATOM 2093 CD ARG A 144 -7.369 7.944 -13.835 1.00 0.00 C ATOM 2094 NE ARG A 144 -8.160 6.721 -13.931 1.00 0.00 N ATOM 2095 CZ ARG A 144 -8.387 6.079 -15.074 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.878 6.540 -16.209 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -9.123 4.976 -15.083 1.00 0.00 N ATOM 0 H ARG A 144 -8.278 10.365 -10.627 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.554 9.503 -10.476 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.188 10.576 -12.815 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.660 9.727 -12.944 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.821 7.755 -11.767 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.327 8.611 -12.032 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.794 8.703 -14.492 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.356 7.749 -14.187 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.561 6.338 -13.075 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.311 7.388 -16.206 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.053 6.046 -17.084 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -9.516 4.618 -14.213 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.296 4.485 -15.960 1.00 0.00 H new ATOM 2111 N SER A 145 -6.208 12.664 -11.124 1.00 0.00 N ATOM 2112 CA SER A 145 -5.621 13.996 -11.213 1.00 0.00 C ATOM 2113 C SER A 145 -4.826 14.341 -9.956 1.00 0.00 C ATOM 2114 O SER A 145 -3.736 14.908 -10.040 1.00 0.00 O ATOM 2115 CB SER A 145 -6.713 15.039 -11.444 1.00 0.00 C ATOM 2116 OG SER A 145 -6.166 16.344 -11.518 1.00 0.00 O ATOM 0 H SER A 145 -7.227 12.650 -11.166 1.00 0.00 H new ATOM 0 HA SER A 145 -4.933 14.001 -12.058 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.247 14.812 -12.367 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.442 14.992 -10.635 1.00 0.00 H new ATOM 0 HG SER A 145 -6.886 16.992 -11.668 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.374 14.001 -8.794 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.710 14.287 -7.527 1.00 0.00 C ATOM 2124 C LYS A 146 -3.543 13.327 -7.296 1.00 0.00 C ATOM 2125 O LYS A 146 -2.436 13.750 -6.967 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.719 14.184 -6.375 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.279 14.872 -5.080 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.089 14.184 -4.423 1.00 0.00 C ATOM 2129 CE LYS A 146 -4.417 12.765 -3.992 1.00 0.00 C ATOM 2130 NZ LYS A 146 -5.379 12.737 -2.859 1.00 0.00 N ATOM 0 H LYS A 146 -6.273 13.529 -8.703 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.313 15.301 -7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.665 14.618 -6.698 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.906 13.131 -6.166 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.021 15.909 -5.294 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.115 14.889 -4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -3.251 14.166 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.770 14.762 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -4.835 12.217 -4.836 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.500 12.253 -3.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -5.084 12.016 -2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -5.399 13.669 -2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -6.329 12.507 -3.215 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.795 12.035 -7.477 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.764 11.023 -7.283 1.00 0.00 C ATOM 2146 C ALA A 147 -1.543 11.297 -8.155 1.00 0.00 C ATOM 2147 O ALA A 147 -0.405 11.088 -7.733 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.328 9.647 -7.588 1.00 0.00 C ATOM 0 H ALA A 147 -4.703 11.665 -7.757 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.444 11.060 -6.242 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.553 8.895 -7.441 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.165 9.441 -6.921 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.672 9.616 -8.622 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.789 11.768 -9.372 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.716 12.072 -10.310 1.00 0.00 C ATOM 2156 C GLU A 148 0.204 13.162 -9.758 1.00 0.00 C ATOM 2157 O GLU A 148 1.396 13.187 -10.063 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.296 12.488 -11.663 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.246 12.949 -12.663 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.855 13.425 -13.968 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.200 14.622 -14.059 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.985 12.602 -14.898 1.00 0.00 O ATOM 0 H GLU A 148 -2.726 11.948 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.119 11.171 -10.450 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.844 11.647 -12.087 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.015 13.292 -11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.340 13.756 -12.223 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.443 12.129 -12.865 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.362 14.071 -8.963 1.00 0.00 N ATOM 2170 CA GLU A 149 0.412 15.161 -8.370 1.00 0.00 C ATOM 2171 C GLU A 149 1.657 14.627 -7.670 1.00 0.00 C ATOM 2172 O GLU A 149 2.758 15.149 -7.856 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.443 15.945 -7.368 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.697 16.545 -7.980 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.428 17.467 -7.025 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.125 18.679 -7.022 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.304 16.980 -6.281 1.00 0.00 O ATOM 0 H GLU A 149 -1.352 14.074 -8.716 1.00 0.00 H new ATOM 0 HA GLU A 149 0.720 15.827 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.728 15.283 -6.550 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.159 16.744 -6.936 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.429 17.099 -8.880 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.367 15.742 -8.288 1.00 0.00 H new ATOM 2184 N TRP A 150 1.474 13.586 -6.867 1.00 0.00 N ATOM 2185 CA TRP A 150 2.576 12.975 -6.135 1.00 0.00 C ATOM 2186 C TRP A 150 3.596 12.365 -7.090 1.00 0.00 C ATOM 2187 O TRP A 150 4.744 12.119 -6.716 1.00 0.00 O ATOM 2188 CB TRP A 150 2.041 11.900 -5.186 1.00 0.00 C ATOM 2189 CG TRP A 150 0.973 12.398 -4.257 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.723 13.695 -3.913 1.00 0.00 C ATOM 2191 CD2 TRP A 150 0.012 11.604 -3.554 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.331 13.755 -3.038 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.784 12.485 -2.801 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.254 10.233 -3.488 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.824 12.043 -1.990 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.289 9.794 -2.685 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.064 10.697 -1.945 1.00 0.00 C ATOM 0 H TRP A 150 0.568 13.146 -6.706 1.00 0.00 H new ATOM 0 HA TRP A 150 3.073 13.753 -5.556 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.643 11.073 -5.774 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.868 11.503 -4.597 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.275 14.549 -4.277 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.715 14.607 -2.630 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.339 9.530 -4.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.420 12.737 -1.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.504 8.737 -2.627 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.867 10.323 -1.327 1.00 0.00 H new ATOM 2208 N GLY A 151 3.168 12.124 -8.324 1.00 0.00 N ATOM 2209 CA GLY A 151 4.047 11.538 -9.318 1.00 0.00 C ATOM 2210 C GLY A 151 3.804 10.053 -9.485 1.00 0.00 C ATOM 2211 O GLY A 151 4.607 9.347 -10.093 1.00 0.00 O ATOM 0 H GLY A 151 2.224 12.325 -8.654 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.898 12.039 -10.274 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.084 11.705 -9.028 1.00 0.00 H new ATOM 2215 N VAL A 152 2.689 9.581 -8.935 1.00 0.00 N ATOM 2216 CA VAL A 152 2.331 8.172 -9.015 1.00 0.00 C ATOM 2217 C VAL A 152 1.063 7.963 -9.831 1.00 0.00 C ATOM 2218 O VAL A 152 0.477 8.913 -10.351 1.00 0.00 O ATOM 2219 CB VAL A 152 2.114 7.572 -7.614 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.434 7.428 -6.883 1.00 0.00 C ATOM 2221 CG2 VAL A 152 1.144 8.427 -6.809 1.00 0.00 C ATOM 0 H VAL A 152 2.017 10.157 -8.428 1.00 0.00 H new ATOM 0 HA VAL A 152 3.164 7.668 -9.506 1.00 0.00 H new ATOM 0 HB VAL A 152 1.679 6.579 -7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.258 7.002 -5.895 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.094 6.771 -7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.901 8.407 -6.778 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.004 7.987 -5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.548 9.434 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.185 8.473 -7.325 1.00 0.00 H new ATOM 2231 N GLN A 153 0.651 6.705 -9.937 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.554 6.347 -10.673 1.00 0.00 C ATOM 2233 C GLN A 153 -1.538 5.635 -9.751 1.00 0.00 C ATOM 2234 O GLN A 153 -1.175 4.685 -9.056 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.205 5.452 -11.865 1.00 0.00 C ATOM 2236 CG GLN A 153 0.584 4.207 -11.486 1.00 0.00 C ATOM 2237 CD GLN A 153 0.925 3.343 -12.683 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.101 3.841 -13.794 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.016 2.037 -12.461 1.00 0.00 N ATOM 0 H GLN A 153 1.138 5.912 -9.519 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.018 7.259 -11.048 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.126 5.150 -12.363 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.372 6.031 -12.586 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.505 4.504 -10.984 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.007 3.620 -10.772 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.862 1.667 -11.523 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.240 1.404 -13.229 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.779 6.100 -9.745 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.810 5.512 -8.901 1.00 0.00 C ATOM 2250 C TYR A 154 -4.630 4.483 -9.671 1.00 0.00 C ATOM 2251 O TYR A 154 -4.956 4.682 -10.842 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.711 6.616 -8.341 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.044 6.130 -7.821 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.145 5.549 -6.567 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.200 6.260 -8.580 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.357 5.108 -6.079 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.420 5.823 -8.099 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.493 5.248 -6.848 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.705 4.809 -6.366 1.00 0.00 O ATOM 0 H TYR A 154 -3.097 6.883 -10.316 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.328 4.993 -8.072 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.183 7.124 -7.534 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.887 7.356 -9.122 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.258 5.440 -5.961 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.145 6.709 -9.561 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.416 4.656 -5.100 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.311 5.931 -8.700 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.404 4.983 -7.031 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.955 3.380 -9.003 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.733 2.313 -9.624 1.00 0.00 C ATOM 2271 C VAL A 155 -6.846 1.823 -8.699 1.00 0.00 C ATOM 2272 O VAL A 155 -6.732 1.907 -7.477 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.834 1.124 -10.015 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.358 0.382 -8.779 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.564 0.185 -10.964 1.00 0.00 C ATOM 0 H VAL A 155 -4.692 3.202 -8.034 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.183 2.731 -10.525 1.00 0.00 H new ATOM 0 HB VAL A 155 -3.958 1.514 -10.534 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.725 -0.454 -9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.788 1.060 -8.144 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.219 0.006 -8.227 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.911 -0.647 -11.227 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.461 -0.198 -10.478 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.844 0.726 -11.868 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.922 1.313 -9.296 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.055 0.800 -8.530 1.00 0.00 C ATOM 2287 C GLU A 156 -8.864 -0.681 -8.230 1.00 0.00 C ATOM 2288 O GLU A 156 -8.272 -1.410 -9.026 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.364 1.011 -9.296 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.607 2.454 -9.713 1.00 0.00 C ATOM 2291 CD GLU A 156 -9.696 2.903 -10.839 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -9.974 2.550 -12.005 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -8.705 3.608 -10.555 1.00 0.00 O ATOM 0 H GLU A 156 -8.032 1.244 -10.308 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.107 1.349 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.359 0.382 -10.186 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.195 0.677 -8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.645 2.567 -10.025 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.460 3.106 -8.852 1.00 0.00 H new ATOM 2300 N THR A 157 -9.378 -1.127 -7.085 1.00 0.00 N ATOM 2301 CA THR A 157 -9.246 -2.524 -6.685 1.00 0.00 C ATOM 2302 C THR A 157 -10.402 -2.970 -5.797 1.00 0.00 C ATOM 2303 O THR A 157 -11.164 -2.148 -5.290 1.00 0.00 O ATOM 2304 CB THR A 157 -7.928 -2.774 -5.926 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.758 -1.792 -4.898 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.737 -2.739 -6.872 1.00 0.00 C ATOM 0 H THR A 157 -9.887 -0.543 -6.422 1.00 0.00 H new ATOM 0 HA THR A 157 -9.253 -3.103 -7.608 1.00 0.00 H new ATOM 0 HB THR A 157 -7.981 -3.765 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.919 -1.960 -4.421 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.820 -2.918 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.853 -3.511 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.683 -1.762 -7.353 1.00 0.00 H new ATOM 2314 N SER A 158 -10.517 -4.280 -5.615 1.00 0.00 N ATOM 2315 CA SER A 158 -11.567 -4.853 -4.785 1.00 0.00 C ATOM 2316 C SER A 158 -11.009 -5.999 -3.947 1.00 0.00 C ATOM 2317 O SER A 158 -10.624 -7.040 -4.480 1.00 0.00 O ATOM 2318 CB SER A 158 -12.725 -5.350 -5.654 1.00 0.00 C ATOM 2319 OG SER A 158 -13.329 -4.278 -6.360 1.00 0.00 O ATOM 0 H SER A 158 -9.892 -4.968 -6.034 1.00 0.00 H new ATOM 0 HA SER A 158 -11.942 -4.078 -4.117 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.360 -6.095 -6.361 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.469 -5.842 -5.028 1.00 0.00 H new ATOM 0 HG SER A 158 -14.065 -4.621 -6.909 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.963 -5.798 -2.632 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.441 -6.813 -1.720 1.00 0.00 C ATOM 2327 C ALA A 159 -11.315 -8.064 -1.719 1.00 0.00 C ATOM 2328 O ALA A 159 -10.982 -9.061 -1.078 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.327 -6.246 -0.313 1.00 0.00 C ATOM 0 H ALA A 159 -11.280 -4.943 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.449 -7.100 -2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.937 -7.012 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.651 -5.391 -0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.311 -5.929 0.032 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.427 -8.009 -2.443 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.346 -9.140 -2.520 1.00 0.00 C ATOM 2337 C LYS A 160 -13.088 -9.971 -3.773 1.00 0.00 C ATOM 2338 O LYS A 160 -12.854 -11.176 -3.691 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.795 -8.653 -2.507 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.807 -9.785 -2.462 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.223 -9.258 -2.322 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.226 -10.391 -2.197 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.240 -11.257 -3.409 1.00 0.00 N ATOM 0 H LYS A 160 -12.715 -7.194 -2.985 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.175 -9.770 -1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.946 -8.005 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.976 -8.048 -3.395 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.728 -10.382 -3.371 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.579 -10.446 -1.626 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.288 -8.614 -1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.472 -8.644 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -17.984 -10.995 -1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -19.222 -9.978 -2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -19.057 -11.899 -3.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.310 -10.663 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.363 -11.815 -3.447 1.00 0.00 H new ATOM 2357 N THR A 161 -13.129 -9.318 -4.931 1.00 0.00 N ATOM 2358 CA THR A 161 -12.902 -10.000 -6.200 1.00 0.00 C ATOM 2359 C THR A 161 -11.420 -10.273 -6.422 1.00 0.00 C ATOM 2360 O THR A 161 -11.050 -10.994 -7.349 1.00 0.00 O ATOM 2361 CB THR A 161 -13.440 -9.179 -7.386 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.703 -7.957 -7.512 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.918 -8.868 -7.203 1.00 0.00 C ATOM 0 H THR A 161 -13.317 -8.319 -5.016 1.00 0.00 H new ATOM 0 HA THR A 161 -13.441 -10.946 -6.147 1.00 0.00 H new ATOM 0 HB THR A 161 -13.318 -9.771 -8.293 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.051 -7.442 -8.270 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.276 -8.287 -8.053 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.480 -9.799 -7.137 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.058 -8.294 -6.287 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.583 -9.696 -5.555 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.126 -9.855 -5.631 1.00 0.00 C ATOM 2373 C ARG A 162 -8.634 -9.936 -7.077 1.00 0.00 C ATOM 2374 O ARG A 162 -7.723 -10.700 -7.393 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.666 -11.087 -4.833 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.523 -12.331 -5.024 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.156 -13.085 -6.293 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.928 -14.318 -6.433 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.677 -15.247 -7.350 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.676 -15.089 -8.206 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.427 -16.339 -7.412 1.00 0.00 N ATOM 0 H ARG A 162 -10.894 -9.107 -4.782 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.682 -8.966 -5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.640 -11.323 -5.116 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.653 -10.831 -3.773 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.404 -12.989 -4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.574 -12.045 -5.063 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.331 -12.446 -7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.092 -13.321 -6.281 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.704 -14.475 -5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.095 -14.252 -8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.487 -15.805 -8.908 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.197 -16.467 -6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.234 -17.051 -8.116 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.237 -9.130 -7.949 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.867 -9.112 -9.360 1.00 0.00 C ATOM 2397 C ALA A 163 -7.584 -8.318 -9.600 1.00 0.00 C ATOM 2398 O ALA A 163 -6.624 -8.835 -10.171 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.003 -8.546 -10.196 1.00 0.00 C ATOM 0 H ALA A 163 -9.984 -8.481 -7.702 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.678 -10.141 -9.664 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.713 -8.539 -11.247 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.891 -9.165 -10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.221 -7.528 -9.873 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.574 -7.061 -9.161 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.408 -6.197 -9.346 1.00 0.00 C ATOM 2407 C ASN A 164 -5.647 -5.995 -8.040 1.00 0.00 C ATOM 2408 O ASN A 164 -4.822 -5.087 -7.931 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.834 -4.836 -9.902 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.364 -4.923 -11.318 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.911 -5.946 -11.729 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -7.202 -3.842 -12.074 1.00 0.00 N ATOM 0 H ASN A 164 -8.355 -6.619 -8.677 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.747 -6.692 -10.057 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.602 -4.409 -9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.983 -4.156 -9.878 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.537 -3.838 -13.037 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.742 -3.016 -11.691 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.918 -6.841 -7.053 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.245 -6.734 -5.766 1.00 0.00 C ATOM 2421 C VAL A 165 -3.758 -7.049 -5.899 1.00 0.00 C ATOM 2422 O VAL A 165 -2.919 -6.355 -5.330 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.878 -7.663 -4.710 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.854 -9.109 -5.174 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.169 -7.512 -3.373 1.00 0.00 C ATOM 0 H VAL A 165 -6.594 -7.602 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.364 -5.703 -5.432 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.920 -7.371 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.306 -9.743 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.416 -9.202 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.823 -9.421 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.629 -8.175 -2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.117 -7.772 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.252 -6.480 -3.031 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.438 -8.097 -6.652 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.048 -8.497 -6.858 1.00 0.00 C ATOM 2437 C ASP A 166 -1.326 -7.526 -7.791 1.00 0.00 C ATOM 2438 O ASP A 166 -0.098 -7.529 -7.872 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.980 -9.916 -7.427 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.643 -10.028 -8.785 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.963 -9.774 -9.802 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.844 -10.369 -8.834 1.00 0.00 O ATOM 0 H ASP A 166 -4.121 -8.685 -7.130 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.548 -8.476 -5.890 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.937 -10.222 -7.509 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.461 -10.606 -6.733 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.096 -6.699 -8.494 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.533 -5.730 -9.432 1.00 0.00 C ATOM 2449 C LYS A 167 -0.810 -4.600 -8.703 1.00 0.00 C ATOM 2450 O LYS A 167 0.195 -4.085 -9.189 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.643 -5.158 -10.322 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.143 -4.260 -11.447 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.969 -2.818 -10.990 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.812 -1.872 -12.171 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.640 -2.230 -13.017 1.00 0.00 N ATOM 0 H LYS A 167 -3.114 -6.680 -8.432 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.802 -6.248 -10.052 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.207 -5.984 -10.755 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.335 -4.591 -9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.191 -4.640 -11.819 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.847 -4.295 -12.279 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.831 -2.518 -10.395 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.094 -2.743 -10.344 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.718 -1.895 -12.777 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.698 -0.851 -11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.497 -1.496 -13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.210 -2.300 -12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.813 -3.144 -13.481 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.318 -4.224 -7.535 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.723 -3.140 -6.759 1.00 0.00 C ATOM 2471 C VAL A 168 0.608 -3.565 -6.145 1.00 0.00 C ATOM 2472 O VAL A 168 1.505 -2.744 -5.956 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.675 -2.660 -5.643 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.086 -2.493 -6.185 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.665 -3.619 -4.461 1.00 0.00 C ATOM 0 H VAL A 168 -2.138 -4.652 -7.105 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.546 -2.315 -7.449 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.320 -1.692 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.745 -2.154 -5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.082 -1.757 -6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.443 -3.448 -6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.345 -3.255 -3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.987 -4.607 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.656 -3.683 -4.053 1.00 0.00 H new ATOM 2485 N PHE A 169 0.727 -4.853 -5.840 1.00 0.00 N ATOM 2486 CA PHE A 169 1.943 -5.390 -5.244 1.00 0.00 C ATOM 2487 C PHE A 169 3.059 -5.512 -6.279 1.00 0.00 C ATOM 2488 O PHE A 169 4.205 -5.150 -6.012 1.00 0.00 O ATOM 2489 CB PHE A 169 1.659 -6.749 -4.606 1.00 0.00 C ATOM 2490 CG PHE A 169 0.811 -6.660 -3.368 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.392 -6.429 -2.131 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.565 -6.802 -3.442 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.614 -6.342 -0.991 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.347 -6.716 -2.306 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.756 -6.485 -1.078 1.00 0.00 C ATOM 0 H PHE A 169 -0.006 -5.545 -5.997 1.00 0.00 H new ATOM 0 HA PHE A 169 2.277 -4.697 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.160 -7.387 -5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.605 -7.230 -4.356 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.463 -6.316 -2.057 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.032 -6.982 -4.399 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.078 -6.162 -0.033 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.419 -6.829 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.365 -6.417 -0.189 1.00 0.00 H new ATOM 2505 N PHE A 170 2.719 -6.029 -7.457 1.00 0.00 N ATOM 2506 CA PHE A 170 3.696 -6.193 -8.530 1.00 0.00 C ATOM 2507 C PHE A 170 4.074 -4.847 -9.138 1.00 0.00 C ATOM 2508 O PHE A 170 5.226 -4.625 -9.509 1.00 0.00 O ATOM 2509 CB PHE A 170 3.155 -7.124 -9.616 1.00 0.00 C ATOM 2510 CG PHE A 170 3.343 -8.582 -9.306 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.602 -9.161 -9.370 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.262 -9.375 -8.953 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.778 -10.502 -9.087 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.433 -10.716 -8.669 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.692 -11.281 -8.736 1.00 0.00 C ATOM 0 H PHE A 170 1.777 -6.341 -7.692 1.00 0.00 H new ATOM 0 HA PHE A 170 4.591 -6.640 -8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.093 -6.925 -9.757 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.650 -6.895 -10.559 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.454 -8.557 -9.644 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.275 -8.939 -8.899 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.763 -10.941 -9.140 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.583 -11.323 -8.395 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.827 -12.329 -8.514 1.00 0.00 H new ATOM 2525 N ASP A 171 3.095 -3.952 -9.240 1.00 0.00 N ATOM 2526 CA ASP A 171 3.329 -2.627 -9.805 1.00 0.00 C ATOM 2527 C ASP A 171 4.311 -1.845 -8.943 1.00 0.00 C ATOM 2528 O ASP A 171 5.260 -1.247 -9.449 1.00 0.00 O ATOM 2529 CB ASP A 171 2.012 -1.858 -9.925 1.00 0.00 C ATOM 2530 CG ASP A 171 2.175 -0.545 -10.664 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.539 0.459 -10.017 1.00 0.00 O ATOM 2532 OD2 ASP A 171 1.936 -0.521 -11.889 1.00 0.00 O ATOM 0 H ASP A 171 2.135 -4.120 -8.940 1.00 0.00 H new ATOM 0 HA ASP A 171 3.757 -2.750 -10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.280 -2.476 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.616 -1.664 -8.928 1.00 0.00 H new ATOM 2537 N LEU A 172 4.075 -1.857 -7.635 1.00 0.00 N ATOM 2538 CA LEU A 172 4.941 -1.158 -6.695 1.00 0.00 C ATOM 2539 C LEU A 172 6.303 -1.837 -6.614 1.00 0.00 C ATOM 2540 O LEU A 172 7.323 -1.179 -6.405 1.00 0.00 O ATOM 2541 CB LEU A 172 4.292 -1.111 -5.309 1.00 0.00 C ATOM 2542 CG LEU A 172 5.151 -0.485 -4.208 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.478 0.964 -4.539 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.442 -0.578 -2.865 1.00 0.00 C ATOM 0 H LEU A 172 3.290 -2.344 -7.203 1.00 0.00 H new ATOM 0 HA LEU A 172 5.083 -0.138 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.359 -0.553 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.033 -2.127 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 172 6.087 -1.040 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.089 1.390 -3.743 1.00 0.00 H new ATOM 0 HD12 LEU A 172 6.026 1.007 -5.480 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.553 1.534 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.066 -0.129 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.491 -0.048 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.260 -1.625 -2.621 1.00 0.00 H new ATOM 2556 N MET A 173 6.309 -3.156 -6.782 1.00 0.00 N ATOM 2557 CA MET A 173 7.545 -3.930 -6.731 1.00 0.00 C ATOM 2558 C MET A 173 8.552 -3.407 -7.750 1.00 0.00 C ATOM 2559 O MET A 173 9.727 -3.219 -7.434 1.00 0.00 O ATOM 2560 CB MET A 173 7.255 -5.409 -6.991 1.00 0.00 C ATOM 2561 CG MET A 173 8.467 -6.310 -6.813 1.00 0.00 C ATOM 2562 SD MET A 173 8.087 -8.048 -7.109 1.00 0.00 S ATOM 2563 CE MET A 173 6.843 -8.346 -5.854 1.00 0.00 C ATOM 0 H MET A 173 5.471 -3.712 -6.955 1.00 0.00 H new ATOM 0 HA MET A 173 7.974 -3.823 -5.735 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.465 -5.739 -6.316 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.875 -5.523 -8.006 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.255 -5.993 -7.496 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.856 -6.194 -5.802 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.778 -9.415 -5.653 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.116 -7.821 -4.939 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.877 -7.984 -6.206 1.00 0.00 H new ATOM 2573 N ARG A 174 8.084 -3.174 -8.972 1.00 0.00 N ATOM 2574 CA ARG A 174 8.944 -2.665 -10.034 1.00 0.00 C ATOM 2575 C ARG A 174 9.372 -1.231 -9.740 1.00 0.00 C ATOM 2576 O ARG A 174 10.487 -0.826 -10.068 1.00 0.00 O ATOM 2577 CB ARG A 174 8.222 -2.726 -11.383 1.00 0.00 C ATOM 2578 CG ARG A 174 7.951 -4.141 -11.865 1.00 0.00 C ATOM 2579 CD ARG A 174 7.213 -4.144 -13.195 1.00 0.00 C ATOM 2580 NE ARG A 174 7.946 -3.421 -14.232 1.00 0.00 N ATOM 2581 CZ ARG A 174 7.474 -3.206 -15.458 1.00 0.00 C ATOM 2582 NH1 ARG A 174 6.271 -3.653 -15.797 1.00 0.00 N ATOM 2583 NH2 ARG A 174 8.202 -2.543 -16.345 1.00 0.00 N ATOM 0 H ARG A 174 7.115 -3.329 -9.251 1.00 0.00 H new ATOM 0 HA ARG A 174 9.834 -3.293 -10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.276 -2.191 -11.304 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.821 -2.205 -12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.894 -4.678 -11.969 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.361 -4.674 -11.119 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.051 -5.173 -13.517 1.00 0.00 H new ATOM 0 HD3 ARG A 174 6.230 -3.692 -13.065 1.00 0.00 H new ATOM 0 HE ARG A 174 8.872 -3.060 -14.003 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.706 -4.162 -15.117 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.911 -3.487 -16.737 1.00 0.00 H new ATOM 0 HH21 ARG A 174 9.126 -2.196 -16.089 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.838 -2.380 -17.284 1.00 0.00 H new ATOM 2597 N GLU A 175 8.475 -0.468 -9.122 1.00 0.00 N ATOM 2598 CA GLU A 175 8.755 0.923 -8.781 1.00 0.00 C ATOM 2599 C GLU A 175 9.888 1.023 -7.766 1.00 0.00 C ATOM 2600 O GLU A 175 10.641 1.994 -7.759 1.00 0.00 O ATOM 2601 CB GLU A 175 7.497 1.595 -8.227 1.00 0.00 C ATOM 2602 CG GLU A 175 6.420 1.827 -9.273 1.00 0.00 C ATOM 2603 CD GLU A 175 6.873 2.761 -10.379 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.798 3.992 -10.185 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.303 2.261 -11.440 1.00 0.00 O ATOM 0 H GLU A 175 7.547 -0.790 -8.847 1.00 0.00 H new ATOM 0 HA GLU A 175 9.065 1.437 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.088 0.978 -7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.772 2.552 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.128 0.871 -9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.535 2.242 -8.792 1.00 0.00 H new ATOM 2612 N ILE A 176 10.005 0.014 -6.911 1.00 0.00 N ATOM 2613 CA ILE A 176 11.047 -0.003 -5.892 1.00 0.00 C ATOM 2614 C ILE A 176 12.418 -0.269 -6.506 1.00 0.00 C ATOM 2615 O ILE A 176 13.370 0.471 -6.267 1.00 0.00 O ATOM 2616 CB ILE A 176 10.758 -1.065 -4.812 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.458 -0.729 -4.079 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.919 -1.158 -3.831 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.990 -1.816 -3.135 1.00 0.00 C ATOM 0 H ILE A 176 9.392 -0.802 -6.903 1.00 0.00 H new ATOM 0 HA ILE A 176 11.051 0.983 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 176 10.644 -2.035 -5.296 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.598 0.193 -3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.676 -0.538 -4.814 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.698 -1.912 -3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.827 -1.436 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.065 -0.192 -3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.063 -1.505 -2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.817 -2.735 -3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.752 -1.992 -2.376 1.00 0.00 H new ATOM 2631 N ARG A 177 12.513 -1.326 -7.302 1.00 0.00 N ATOM 2632 CA ARG A 177 13.774 -1.687 -7.942 1.00 0.00 C ATOM 2633 C ARG A 177 14.198 -0.649 -8.976 1.00 0.00 C ATOM 2634 O ARG A 177 15.375 -0.548 -9.316 1.00 0.00 O ATOM 2635 CB ARG A 177 13.655 -3.058 -8.607 1.00 0.00 C ATOM 2636 CG ARG A 177 12.437 -3.195 -9.507 1.00 0.00 C ATOM 2637 CD ARG A 177 12.492 -4.475 -10.324 1.00 0.00 C ATOM 2638 NE ARG A 177 13.658 -4.511 -11.202 1.00 0.00 N ATOM 2639 CZ ARG A 177 13.843 -5.429 -12.146 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.941 -6.384 -12.332 1.00 0.00 N ATOM 2641 NH2 ARG A 177 14.929 -5.391 -12.906 1.00 0.00 N ATOM 0 H ARG A 177 11.735 -1.948 -7.520 1.00 0.00 H new ATOM 0 HA ARG A 177 14.538 -1.723 -7.166 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.553 -3.247 -9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.613 -3.825 -7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.532 -3.188 -8.900 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.379 -2.337 -10.176 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.516 -5.333 -9.653 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.585 -4.563 -10.922 1.00 0.00 H new ATOM 0 HE ARG A 177 14.371 -3.791 -11.085 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.104 -6.415 -11.750 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.085 -7.087 -13.057 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.624 -4.657 -12.767 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.070 -6.096 -13.630 1.00 0.00 H new ATOM 2655 N THR A 178 13.235 0.105 -9.488 1.00 0.00 N ATOM 2656 CA THR A 178 13.525 1.123 -10.491 1.00 0.00 C ATOM 2657 C THR A 178 13.889 2.474 -9.870 1.00 0.00 C ATOM 2658 O THR A 178 14.980 2.995 -10.097 1.00 0.00 O ATOM 2659 CB THR A 178 12.329 1.311 -11.444 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.084 0.098 -12.166 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.581 2.446 -12.426 1.00 0.00 C ATOM 0 H THR A 178 12.251 0.033 -9.228 1.00 0.00 H new ATOM 0 HA THR A 178 14.390 0.763 -11.048 1.00 0.00 H new ATOM 0 HB THR A 178 11.456 1.564 -10.843 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.501 -0.486 -11.637 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.720 2.555 -13.085 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.737 3.374 -11.877 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.467 2.223 -13.020 1.00 0.00 H new ATOM 2669 N LYS A 179 12.970 3.035 -9.089 1.00 0.00 N ATOM 2670 CA LYS A 179 13.179 4.341 -8.460 1.00 0.00 C ATOM 2671 C LYS A 179 14.216 4.305 -7.335 1.00 0.00 C ATOM 2672 O LYS A 179 15.197 5.050 -7.362 1.00 0.00 O ATOM 2673 CB LYS A 179 11.844 4.869 -7.923 1.00 0.00 C ATOM 2674 CG LYS A 179 11.983 5.788 -6.723 1.00 0.00 C ATOM 2675 CD LYS A 179 10.627 6.223 -6.193 1.00 0.00 C ATOM 2676 CE LYS A 179 10.044 7.377 -6.995 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.683 6.974 -8.383 1.00 0.00 N ATOM 0 H LYS A 179 12.070 2.606 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 179 13.572 5.008 -9.227 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.329 5.405 -8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.214 4.023 -7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.536 5.277 -5.935 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.564 6.667 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.939 5.378 -6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.724 6.520 -5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 179 9.158 7.758 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.766 8.193 -7.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.793 7.436 -8.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 10.439 7.263 -9.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.565 5.942 -8.425 1.00 0.00 H new ATOM 2691 N LYS A 180 13.996 3.440 -6.353 1.00 0.00 N ATOM 2692 CA LYS A 180 14.900 3.332 -5.207 1.00 0.00 C ATOM 2693 C LYS A 180 16.324 2.977 -5.630 1.00 0.00 C ATOM 2694 O LYS A 180 17.259 3.734 -5.369 1.00 0.00 O ATOM 2695 CB LYS A 180 14.368 2.292 -4.213 1.00 0.00 C ATOM 2696 CG LYS A 180 14.953 2.414 -2.812 1.00 0.00 C ATOM 2697 CD LYS A 180 16.325 1.768 -2.715 1.00 0.00 C ATOM 2698 CE LYS A 180 16.838 1.762 -1.284 1.00 0.00 C ATOM 2699 NZ LYS A 180 18.166 1.100 -1.172 1.00 0.00 N ATOM 0 H LYS A 180 13.201 2.802 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 180 14.938 4.309 -4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.284 2.385 -4.152 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.581 1.295 -4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.027 3.467 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.279 1.946 -2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 180 16.274 0.745 -3.089 1.00 0.00 H new ATOM 0 HD3 LYS A 180 17.027 2.306 -3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.912 2.787 -0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.121 1.248 -0.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 18.480 1.117 -0.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 18.091 0.114 -1.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 18.857 1.606 -1.763 1.00 0.00 H new ATOM 2713 N MET A 181 16.485 1.830 -6.282 1.00 0.00 N ATOM 2714 CA MET A 181 17.804 1.376 -6.721 1.00 0.00 C ATOM 2715 C MET A 181 18.508 2.419 -7.587 1.00 0.00 C ATOM 2716 O MET A 181 19.730 2.382 -7.741 1.00 0.00 O ATOM 2717 CB MET A 181 17.682 0.058 -7.483 1.00 0.00 C ATOM 2718 CG MET A 181 17.050 -1.053 -6.663 1.00 0.00 C ATOM 2719 SD MET A 181 17.994 -1.433 -5.175 1.00 0.00 S ATOM 2720 CE MET A 181 17.014 -2.760 -4.482 1.00 0.00 C ATOM 0 H MET A 181 15.721 1.197 -6.519 1.00 0.00 H new ATOM 0 HA MET A 181 18.411 1.224 -5.829 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.088 0.220 -8.382 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.673 -0.259 -7.809 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.037 -0.763 -6.383 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.967 -1.951 -7.276 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.471 -3.104 -3.554 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.006 -2.400 -4.278 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.967 -3.586 -5.191 1.00 0.00 H new ATOM 2730 N SER A 182 17.741 3.347 -8.150 1.00 0.00 N ATOM 2731 CA SER A 182 18.310 4.391 -8.995 1.00 0.00 C ATOM 2732 C SER A 182 18.940 5.494 -8.151 1.00 0.00 C ATOM 2733 O SER A 182 20.065 5.921 -8.411 1.00 0.00 O ATOM 2734 CB SER A 182 17.238 4.986 -9.910 1.00 0.00 C ATOM 2735 OG SER A 182 17.786 5.978 -10.759 1.00 0.00 O ATOM 0 H SER A 182 16.729 3.398 -8.037 1.00 0.00 H new ATOM 0 HA SER A 182 19.088 3.936 -9.608 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.789 4.196 -10.512 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.440 5.419 -9.307 1.00 0.00 H new ATOM 0 HG SER A 182 17.081 6.342 -11.335 1.00 0.00 H new ATOM 2741 N GLU A 183 18.203 5.950 -7.139 1.00 0.00 N ATOM 2742 CA GLU A 183 18.677 7.008 -6.249 1.00 0.00 C ATOM 2743 C GLU A 183 18.900 8.309 -7.013 1.00 0.00 C ATOM 2744 O GLU A 183 18.927 8.326 -8.244 1.00 0.00 O ATOM 2745 CB GLU A 183 19.970 6.585 -5.545 1.00 0.00 C ATOM 2746 CG GLU A 183 19.816 5.337 -4.691 1.00 0.00 C ATOM 2747 CD GLU A 183 21.102 4.949 -3.988 1.00 0.00 C ATOM 2748 OE1 GLU A 183 21.904 4.204 -4.589 1.00 0.00 O ATOM 2749 OE2 GLU A 183 21.307 5.388 -2.837 1.00 0.00 O ATOM 0 H GLU A 183 17.271 5.601 -6.915 1.00 0.00 H new ATOM 0 HA GLU A 183 17.907 7.178 -5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.742 6.410 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.317 7.405 -4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 183 19.036 5.504 -3.948 1.00 0.00 H new ATOM 0 HG3 GLU A 183 19.486 4.510 -5.319 1.00 0.00 H new ATOM 2756 N ASN A 184 19.058 9.401 -6.271 1.00 0.00 N ATOM 2757 CA ASN A 184 19.279 10.710 -6.872 1.00 0.00 C ATOM 2758 C ASN A 184 20.675 10.803 -7.480 1.00 0.00 C ATOM 2759 O ASN A 184 20.922 11.613 -8.373 1.00 0.00 O ATOM 2760 CB ASN A 184 19.094 11.810 -5.825 1.00 0.00 C ATOM 2761 CG ASN A 184 20.121 11.726 -4.713 1.00 0.00 C ATOM 2762 OD1 ASN A 184 20.591 10.643 -4.367 1.00 0.00 O ATOM 2763 ND2 ASN A 184 20.474 12.874 -4.148 1.00 0.00 N ATOM 0 H ASN A 184 19.037 9.404 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 184 18.547 10.845 -7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 184 19.165 12.784 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 184 18.094 11.738 -5.398 1.00 0.00 H new ATOM 0 HD21 ASN A 184 21.161 12.881 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 184 20.058 13.749 -4.467 1.00 0.00 H new ATOM 2770 N LYS A 185 21.585 9.966 -6.988 1.00 0.00 N ATOM 2771 CA LYS A 185 22.957 9.951 -7.480 1.00 0.00 C ATOM 2772 C LYS A 185 23.088 9.038 -8.696 1.00 0.00 C ATOM 2773 O LYS A 185 22.964 9.546 -9.831 1.00 0.00 O ATOM 2774 CB LYS A 185 23.910 9.490 -6.373 1.00 0.00 C ATOM 2775 CG LYS A 185 25.380 9.565 -6.760 1.00 0.00 C ATOM 2776 CD LYS A 185 26.286 9.122 -5.619 1.00 0.00 C ATOM 2777 CE LYS A 185 26.457 7.610 -5.582 1.00 0.00 C ATOM 2778 NZ LYS A 185 25.161 6.900 -5.404 1.00 0.00 N ATOM 2779 OXT LYS A 185 23.313 7.825 -8.504 1.00 0.00 O ATOM 0 H LYS A 185 21.395 9.289 -6.249 1.00 0.00 H new ATOM 0 HA LYS A 185 23.223 10.964 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 185 23.745 10.102 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 185 23.667 8.463 -6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 185 25.559 8.936 -7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 185 25.629 10.587 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 185 27.262 9.595 -5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 185 25.869 9.463 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 185 26.927 7.277 -6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 185 27.130 7.342 -4.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 25.337 5.944 -5.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 24.566 7.427 -4.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 24.673 6.833 -6.320 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -7.419 -3.026 11.571 1.00 0.00 P HETATM 2795 O1G GNP A 500 -7.591 -2.753 13.021 1.00 0.00 O HETATM 2796 O2G GNP A 500 -6.581 -4.358 11.326 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.775 -1.781 10.817 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.896 -3.297 10.825 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.800 -3.052 9.169 1.00 0.00 P HETATM 2800 O1B GNP A 500 -8.178 -1.732 8.901 1.00 0.00 O HETATM 2801 O2B GNP A 500 -8.221 -4.264 8.529 1.00 0.00 O HETATM 2802 O3A GNP A 500 -10.338 -2.968 8.765 1.00 0.00 O HETATM 2803 PA GNP A 500 -11.337 -4.133 9.189 1.00 0.00 P HETATM 2804 O1A GNP A 500 -10.569 -5.398 9.307 1.00 0.00 O HETATM 2805 O2A GNP A 500 -12.140 -3.671 10.350 1.00 0.00 O HETATM 2806 O5' GNP A 500 -12.293 -4.234 7.919 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.543 -5.489 7.293 1.00 0.00 C HETATM 2808 C4' GNP A 500 -14.000 -5.594 6.910 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.238 -4.765 5.741 1.00 0.00 O HETATM 2810 C3' GNP A 500 -14.466 -6.987 6.507 1.00 0.00 C HETATM 2811 O3' GNP A 500 -15.844 -7.172 6.803 1.00 0.00 O HETATM 2812 C2' GNP A 500 -14.203 -7.015 5.008 1.00 0.00 C HETATM 2813 O2' GNP A 500 -15.074 -7.905 4.334 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.555 -5.580 4.629 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.820 -5.082 3.471 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.526 -4.623 3.446 1.00 0.00 C HETATM 2817 N7 GNP A 500 -12.140 -4.236 2.262 1.00 0.00 N HETATM 2818 C5 GNP A 500 -13.249 -4.450 1.455 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.434 -4.219 0.067 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.625 -3.761 -0.750 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.713 -4.576 -0.355 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.685 -5.093 0.468 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.860 -5.378 -0.115 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.526 -5.313 1.763 1.00 0.00 N HETATM 2825 C4 GNP A 500 -14.293 -4.972 2.185 1.00 0.00 C HETATM 0 HO3' GNP A 500 -16.262 -7.707 6.096 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.584 -8.365 3.621 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.745 -3.576 11.316 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.624 -5.764 0.439 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.989 -5.208 -1.112 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -12.277 -6.301 7.969 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.917 -5.594 6.407 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.943 -4.445 -1.340 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.886 -4.586 4.327 1.00 0.00 H new HETATM 0 H4' GNP A 500 -14.544 -5.293 7.806 1.00 0.00 H new HETATM 0 H3' GNP A 500 -13.954 -7.787 7.042 1.00 0.00 H new HETATM 0 H2' GNP A 500 -13.196 -7.342 4.751 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.612 -5.554 4.363 1.00 0.00 H new HETATM 2839 MG MG A 501 -6.433 -5.472 9.323 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.996 -3.860 8.534 1.00 0.00 O HETATM 2843 O HOH A 503 -7.871 -7.085 10.114 1.00 0.00 O