USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1171 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 THR OG1 : rot -74:sc= 1.34 USER MOD Set 1.2: A 145 ASN : amide:sc= 0.678 K(o=2,f=-1.5) USER MOD Set 2.1: A 115 ASN :FLIP amide:sc= -0.316 F(o=-2.5!,f=-0.43) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.119 K(o=-0.43,f=-2.1!) USER MOD Set 3.1: A 91 TYR OH : rot 180:sc= 0.836 USER MOD Set 3.2: A 139 LYS NZ :NH3+ -158:sc= 1.05 (180deg=-0.454) USER MOD Set 4.1: A 58 GLN : amide:sc= -0.169 X(o=2.8,f=2.5) USER MOD Set 4.2: A 64 TYR OH : rot -67:sc= 1.76 USER MOD Set 4.3: A 122 THR OG1 : rot -11:sc= 1.2 USER MOD Set 5.1: A 34 TYR OH : rot -75:sc= -0.426 USER MOD Set 5.2: A 52 ASN : amide:sc= 0.136 K(o=-0.29,f=-1.7) USER MOD Set 6.1: A 26 ASN : amide:sc= -0.242 K(o=0.38,f=-1.1) USER MOD Set 6.2: A 46 HIS : no HE2:sc= 0.621 K(o=0.38,f=-6.4!) USER MOD Set 7.1: A 13 GLN :FLIP amide:sc= -0.183 X(o=-0.41,f=-0.39) USER MOD Set 7.2: A 16 GLN : amide:sc= -0.203 X(o=-0.39,f=-0.41) USER MOD Single : A 1 MET CE :methyl -173:sc= 0 (180deg=-0.0557) USER MOD Single : A 1 MET N :NH3+ 131:sc= 0.0819 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= 0.0936 K(o=0.094,f=-3.2!) USER MOD Single : A 6 TYR OH : rot 100:sc= -1.22 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 11 CYS SG : rot 180:sc= 0.186 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN :FLIP amide:sc= -0.386 F(o=-7.4!,f=-0.39) USER MOD Single : A 20 GLN : amide:sc= -1.87 K(o=-1.9,f=-5!) USER MOD Single : A 22 LYS NZ :NH3+ 160:sc= -0.0585 (180deg=-0.415) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -156:sc= 1.09 (180deg=0.682) USER MOD Single : A 39 LYS NZ :NH3+ -157:sc= -0.0485 (180deg=-0.363) USER MOD Single : A 40 TYR OH : rot -64:sc= -0.817! USER MOD Single : A 43 LYS NZ :NH3+ -126:sc= 1.22 (180deg=-0.253) USER MOD Single : A 45 THR OG1 : rot 140:sc= -0.434 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -125:sc= 1.07 (180deg=-0.237) USER MOD Single : A 55 TYR OH : rot -112:sc= 1.07 USER MOD Single : A 57 HIS : no HE2:sc= 0.88 K(o=0.88,f=-3!) USER MOD Single : A 61 THR OG1 : rot -37:sc= 0.591 USER MOD Single : A 68 TYR OH : rot 70:sc= 0.128 USER MOD Single : A 70 SER OG : rot -126:sc= 0.58 USER MOD Single : A 71 THR OG1 : rot 140:sc= -0.0455 USER MOD Single : A 72 THR OG1 : rot -45:sc= 0.23 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000886) USER MOD Single : A 80 LYS NZ :NH3+ 170:sc= 0.584 (180deg=0.192) USER MOD Single : A 84 SER OG : rot 87:sc= 0.504 USER MOD Single : A 85 SER OG : rot 89:sc= 0.883 USER MOD Single : A 89 ASN :FLIP amide:sc= -0.24 F(o=-0.9,f=-0.24) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.0765 K(o=0.077,f=-8.2!) USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 165:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HE2:sc= 0.289 K(o=0.29,f=-1.1) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 CYS SG : rot 149:sc= 0.748 USER MOD Single : A 148 HIS : no HD1:sc= -0.202 X(o=-0.2,f=0.031) USER MOD Single : A 149 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.12) USER MOD Single : A 150 HIS : no HD1:sc= -0.0869 X(o=-0.087,f=-0.58) USER MOD Single : A 151 HIS : no HD1:sc= -0.182 K(o=-0.18,f=-0.71) USER MOD Single : A 152 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.21) USER MOD Single : A 153 HIS : no HE2:sc= 0.639 K(o=0.64,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.261 1.536 -16.476 1.00 0.00 N ATOM 2 CA MET A 1 0.721 1.233 -15.100 1.00 0.00 C ATOM 3 C MET A 1 0.399 2.407 -14.179 1.00 0.00 C ATOM 4 O MET A 1 0.123 3.510 -14.650 1.00 0.00 O ATOM 5 CB MET A 1 2.234 0.940 -15.088 1.00 0.00 C ATOM 6 CG MET A 1 2.573 -0.548 -15.064 1.00 0.00 C ATOM 7 SD MET A 1 1.979 -1.373 -13.572 1.00 0.00 S ATOM 8 CE MET A 1 3.152 -0.782 -12.351 1.00 0.00 C ATOM 0 H1 MET A 1 1.027 1.335 -17.150 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.564 0.946 -16.704 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.003 2.540 -16.541 1.00 0.00 H new ATOM 0 HA MET A 1 0.200 0.346 -14.741 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.689 1.393 -15.969 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.681 1.419 -14.217 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.137 -1.030 -15.939 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.653 -0.672 -15.137 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.988 -1.303 -11.407 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.167 -0.973 -12.699 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.014 0.289 -12.203 1.00 0.00 H new ATOM 20 N GLY A 2 0.432 2.165 -12.869 1.00 0.00 N ATOM 21 CA GLY A 2 0.135 3.212 -11.902 1.00 0.00 C ATOM 22 C GLY A 2 1.172 3.279 -10.797 1.00 0.00 C ATOM 23 O GLY A 2 2.187 2.582 -10.855 1.00 0.00 O ATOM 0 H GLY A 2 0.660 1.259 -12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 2 0.088 4.174 -12.413 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.848 3.034 -11.466 1.00 0.00 H new ATOM 27 N ASN A 3 0.912 4.118 -9.794 1.00 0.00 N ATOM 28 CA ASN A 3 1.816 4.276 -8.651 1.00 0.00 C ATOM 29 C ASN A 3 1.978 2.955 -7.893 1.00 0.00 C ATOM 30 O ASN A 3 1.131 2.058 -7.993 1.00 0.00 O ATOM 31 CB ASN A 3 1.297 5.375 -7.709 1.00 0.00 C ATOM 32 CG ASN A 3 2.224 5.657 -6.534 1.00 0.00 C ATOM 33 OD1 ASN A 3 3.446 5.539 -6.643 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.648 6.039 -5.403 1.00 0.00 N ATOM 0 H ASN A 3 0.078 4.703 -9.749 1.00 0.00 H new ATOM 0 HA ASN A 3 2.795 4.571 -9.029 1.00 0.00 H new ATOM 0 HB2 ASN A 3 1.156 6.294 -8.279 1.00 0.00 H new ATOM 0 HB3 ASN A 3 0.319 5.083 -7.327 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.220 6.247 -4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.633 6.125 -5.351 1.00 0.00 H new ATOM 41 N PHE A 4 3.063 2.853 -7.136 1.00 0.00 N ATOM 42 CA PHE A 4 3.415 1.628 -6.428 1.00 0.00 C ATOM 43 C PHE A 4 2.822 1.612 -5.018 1.00 0.00 C ATOM 44 O PHE A 4 3.030 2.542 -4.238 1.00 0.00 O ATOM 45 CB PHE A 4 4.950 1.497 -6.348 1.00 0.00 C ATOM 46 CG PHE A 4 5.520 0.341 -7.133 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.158 0.133 -8.457 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.425 -0.532 -6.545 1.00 0.00 C ATOM 49 CE1 PHE A 4 5.689 -0.922 -9.177 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.958 -1.586 -7.261 1.00 0.00 C ATOM 51 CZ PHE A 4 6.589 -1.782 -8.578 1.00 0.00 C ATOM 0 H PHE A 4 3.724 3.617 -6.995 1.00 0.00 H new ATOM 0 HA PHE A 4 3.001 0.785 -6.981 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.400 2.422 -6.708 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.239 1.388 -5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.454 0.802 -8.930 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.716 -0.385 -5.515 1.00 0.00 H new ATOM 0 HE1 PHE A 4 5.400 -1.073 -10.207 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.663 -2.257 -6.792 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.004 -2.607 -9.139 1.00 0.00 H new ATOM 61 N LEU A 5 2.082 0.555 -4.708 1.00 0.00 N ATOM 62 CA LEU A 5 1.643 0.286 -3.343 1.00 0.00 C ATOM 63 C LEU A 5 2.550 -0.776 -2.754 1.00 0.00 C ATOM 64 O LEU A 5 3.085 -1.614 -3.488 1.00 0.00 O ATOM 65 CB LEU A 5 0.194 -0.218 -3.291 1.00 0.00 C ATOM 66 CG LEU A 5 -0.866 0.676 -3.945 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.858 0.500 -5.456 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.245 0.360 -3.376 1.00 0.00 C ATOM 0 H LEU A 5 1.770 -0.136 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 5 1.692 1.217 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.156 -1.197 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.079 -0.362 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.628 1.716 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.617 1.143 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.122 0.770 -5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.073 -0.540 -5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.989 1.001 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.489 -0.684 -3.572 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.244 0.537 -2.300 1.00 0.00 H new ATOM 80 N TYR A 6 2.709 -0.770 -1.441 1.00 0.00 N ATOM 81 CA TYR A 6 3.596 -1.726 -0.796 1.00 0.00 C ATOM 82 C TYR A 6 2.965 -2.305 0.465 1.00 0.00 C ATOM 83 O TYR A 6 2.413 -1.571 1.289 1.00 0.00 O ATOM 84 CB TYR A 6 4.944 -1.063 -0.465 1.00 0.00 C ATOM 85 CG TYR A 6 6.147 -1.894 -0.870 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.618 -1.877 -2.180 1.00 0.00 C ATOM 87 CD2 TYR A 6 6.810 -2.696 0.054 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.713 -2.632 -2.555 1.00 0.00 C ATOM 89 CE2 TYR A 6 7.905 -3.453 -0.315 1.00 0.00 C ATOM 90 CZ TYR A 6 8.352 -3.418 -1.620 1.00 0.00 C ATOM 91 OH TYR A 6 9.442 -4.171 -1.993 1.00 0.00 O ATOM 0 H TYR A 6 2.242 -0.122 -0.806 1.00 0.00 H new ATOM 0 HA TYR A 6 3.767 -2.548 -1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 6 4.996 -0.096 -0.965 1.00 0.00 H new ATOM 0 HB3 TYR A 6 4.991 -0.870 0.607 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.119 -1.263 -2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.463 -2.727 1.076 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.066 -2.606 -3.575 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.409 -4.069 0.415 1.00 0.00 H new ATOM 0 HH TYR A 6 10.265 -3.711 -1.725 1.00 0.00 H new ATOM 101 N ARG A 7 3.047 -3.625 0.604 1.00 0.00 N ATOM 102 CA ARG A 7 2.586 -4.303 1.810 1.00 0.00 C ATOM 103 C ARG A 7 3.457 -5.533 2.059 1.00 0.00 C ATOM 104 O ARG A 7 3.692 -6.324 1.148 1.00 0.00 O ATOM 105 CB ARG A 7 1.099 -4.687 1.685 1.00 0.00 C ATOM 106 CG ARG A 7 0.358 -4.777 3.023 1.00 0.00 C ATOM 107 CD ARG A 7 0.514 -3.496 3.846 1.00 0.00 C ATOM 108 NE ARG A 7 0.286 -3.693 5.285 1.00 0.00 N ATOM 109 CZ ARG A 7 0.938 -4.573 6.060 1.00 0.00 C ATOM 110 NH1 ARG A 7 1.756 -5.475 5.528 1.00 0.00 N ATOM 111 NH2 ARG A 7 0.743 -4.557 7.370 1.00 0.00 N ATOM 0 H ARG A 7 3.430 -4.248 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 7 2.676 -3.629 2.662 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.598 -3.953 1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.025 -5.648 1.176 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.700 -4.965 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.739 -5.624 3.593 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.517 -3.097 3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.185 -2.747 3.474 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.426 -3.114 5.730 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.895 -5.505 4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.245 -6.138 6.130 1.00 0.00 H new ATOM 0 HH21 ARG A 7 0.101 -3.879 7.782 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.234 -5.222 7.967 1.00 0.00 H new ATOM 125 N GLY A 8 3.959 -5.675 3.284 1.00 0.00 N ATOM 126 CA GLY A 8 4.868 -6.767 3.596 1.00 0.00 C ATOM 127 C GLY A 8 4.405 -7.606 4.769 1.00 0.00 C ATOM 128 O GLY A 8 3.638 -7.141 5.614 1.00 0.00 O ATOM 0 H GLY A 8 3.753 -5.054 4.066 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.974 -7.406 2.719 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.855 -6.359 3.815 1.00 0.00 H new ATOM 132 N ILE A 9 4.887 -8.841 4.819 1.00 0.00 N ATOM 133 CA ILE A 9 4.506 -9.799 5.847 1.00 0.00 C ATOM 134 C ILE A 9 5.757 -10.467 6.431 1.00 0.00 C ATOM 135 O ILE A 9 6.621 -10.954 5.693 1.00 0.00 O ATOM 136 CB ILE A 9 3.533 -10.868 5.254 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.072 -10.404 5.405 1.00 0.00 C ATOM 138 CG2 ILE A 9 3.729 -12.244 5.895 1.00 0.00 C ATOM 139 CD1 ILE A 9 1.061 -11.314 4.737 1.00 0.00 C ATOM 0 H ILE A 9 5.557 -9.208 4.143 1.00 0.00 H new ATOM 0 HA ILE A 9 3.988 -9.273 6.649 1.00 0.00 H new ATOM 0 HB ILE A 9 3.767 -10.970 4.194 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.833 -10.331 6.466 1.00 0.00 H new ATOM 0 HG13 ILE A 9 1.975 -9.402 4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.031 -12.955 5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.751 -12.583 5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.545 -12.176 6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 9 0.057 -10.917 4.890 1.00 0.00 H new ATOM 0 HD12 ILE A 9 1.271 -11.369 3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.127 -12.312 5.171 1.00 0.00 H new ATOM 151 N SER A 10 5.860 -10.461 7.757 1.00 0.00 N ATOM 152 CA SER A 10 6.960 -11.118 8.459 1.00 0.00 C ATOM 153 C SER A 10 6.507 -12.478 8.997 1.00 0.00 C ATOM 154 O SER A 10 7.326 -13.333 9.349 1.00 0.00 O ATOM 155 CB SER A 10 7.457 -10.214 9.600 1.00 0.00 C ATOM 156 OG SER A 10 6.557 -9.136 9.819 1.00 0.00 O ATOM 0 H SER A 10 5.188 -10.004 8.373 1.00 0.00 H new ATOM 0 HA SER A 10 7.783 -11.287 7.764 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.561 -10.799 10.514 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.446 -9.825 9.357 1.00 0.00 H new ATOM 0 HG SER A 10 6.891 -8.574 10.550 1.00 0.00 H new ATOM 162 N CYS A 11 5.192 -12.674 9.033 1.00 0.00 N ATOM 163 CA CYS A 11 4.588 -13.894 9.531 1.00 0.00 C ATOM 164 C CYS A 11 4.575 -14.944 8.424 1.00 0.00 C ATOM 165 O CYS A 11 3.515 -15.410 7.995 1.00 0.00 O ATOM 166 CB CYS A 11 3.165 -13.592 10.035 1.00 0.00 C ATOM 167 SG CYS A 11 2.819 -11.827 10.236 1.00 0.00 S ATOM 0 H CYS A 11 4.515 -11.981 8.713 1.00 0.00 H new ATOM 0 HA CYS A 11 5.169 -14.287 10.365 1.00 0.00 H new ATOM 0 HB2 CYS A 11 2.445 -14.016 9.336 1.00 0.00 H new ATOM 0 HB3 CYS A 11 3.015 -14.093 10.991 1.00 0.00 H new ATOM 0 HG CYS A 11 1.600 -11.669 10.660 1.00 0.00 H new ATOM 173 N GLN A 12 5.772 -15.297 7.956 1.00 0.00 N ATOM 174 CA GLN A 12 5.937 -16.293 6.902 1.00 0.00 C ATOM 175 C GLN A 12 5.211 -17.583 7.272 1.00 0.00 C ATOM 176 O GLN A 12 4.754 -18.324 6.404 1.00 0.00 O ATOM 177 CB GLN A 12 7.430 -16.573 6.666 1.00 0.00 C ATOM 178 CG GLN A 12 7.734 -17.266 5.338 1.00 0.00 C ATOM 179 CD GLN A 12 8.232 -16.305 4.270 1.00 0.00 C ATOM 180 OE1 GLN A 12 7.527 -16.003 3.307 1.00 0.00 O ATOM 181 NE2 GLN A 12 9.454 -15.822 4.432 1.00 0.00 N ATOM 0 H GLN A 12 6.649 -14.902 8.296 1.00 0.00 H new ATOM 0 HA GLN A 12 5.503 -15.901 5.982 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.976 -15.630 6.705 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.805 -17.192 7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 12 8.484 -18.040 5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.833 -17.765 4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.007 -16.096 5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 12 9.842 -15.176 3.745 1.00 0.00 H new ATOM 190 N GLN A 13 5.074 -17.815 8.575 1.00 0.00 N ATOM 191 CA GLN A 13 4.437 -19.030 9.075 1.00 0.00 C ATOM 192 C GLN A 13 2.931 -18.947 8.842 1.00 0.00 C ATOM 193 O GLN A 13 2.318 -19.865 8.291 1.00 0.00 O ATOM 194 CB GLN A 13 4.746 -19.232 10.573 1.00 0.00 C ATOM 195 CG GLN A 13 5.165 -20.654 10.940 1.00 0.00 C ATOM 196 CD GLN A 13 4.109 -21.695 10.597 1.00 0.00 C ATOM 197 OE1 GLN A 13 4.499 -22.715 9.849 1.00 0.00 O flip ATOM 198 NE2 GLN A 13 2.951 -21.586 11.005 1.00 0.00 N flip ATOM 0 H GLN A 13 5.396 -17.178 9.304 1.00 0.00 H new ATOM 0 HA GLN A 13 4.835 -19.889 8.534 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.540 -18.545 10.864 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.863 -18.964 11.154 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.091 -20.899 10.420 1.00 0.00 H new ATOM 0 HG3 GLN A 13 5.378 -20.699 12.008 1.00 0.00 H new ATOM 0 HE21 GLN A 13 2.686 -20.786 11.580 1.00 0.00 H new ATOM 0 HE22 GLN A 13 2.258 -22.296 10.768 1.00 0.00 H new ATOM 207 N ASP A 14 2.350 -17.820 9.244 1.00 0.00 N ATOM 208 CA ASP A 14 0.923 -17.565 9.047 1.00 0.00 C ATOM 209 C ASP A 14 0.568 -17.675 7.570 1.00 0.00 C ATOM 210 O ASP A 14 -0.449 -18.271 7.202 1.00 0.00 O ATOM 211 CB ASP A 14 0.548 -16.163 9.565 1.00 0.00 C ATOM 212 CG ASP A 14 0.001 -16.184 10.980 1.00 0.00 C ATOM 213 OD1 ASP A 14 0.806 -16.132 11.934 1.00 0.00 O ATOM 214 OD2 ASP A 14 -1.236 -16.250 11.148 1.00 0.00 O ATOM 0 H ASP A 14 2.848 -17.063 9.712 1.00 0.00 H new ATOM 0 HA ASP A 14 0.361 -18.312 9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.428 -15.521 9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.195 -15.722 8.900 1.00 0.00 H new ATOM 219 N GLU A 15 1.423 -17.103 6.731 1.00 0.00 N ATOM 220 CA GLU A 15 1.177 -17.075 5.296 1.00 0.00 C ATOM 221 C GLU A 15 1.402 -18.450 4.663 1.00 0.00 C ATOM 222 O GLU A 15 0.731 -18.804 3.699 1.00 0.00 O ATOM 223 CB GLU A 15 2.049 -16.013 4.606 1.00 0.00 C ATOM 224 CG GLU A 15 1.256 -15.089 3.679 1.00 0.00 C ATOM 225 CD GLU A 15 0.220 -15.834 2.839 1.00 0.00 C ATOM 226 OE1 GLU A 15 -0.887 -16.134 3.354 1.00 0.00 O ATOM 227 OE2 GLU A 15 0.499 -16.119 1.658 1.00 0.00 O ATOM 0 H GLU A 15 2.292 -16.653 7.020 1.00 0.00 H new ATOM 0 HA GLU A 15 0.131 -16.806 5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.548 -15.412 5.366 1.00 0.00 H new ATOM 0 HB3 GLU A 15 2.829 -16.511 4.031 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.753 -14.329 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.947 -14.568 3.016 1.00 0.00 H new ATOM 234 N GLN A 16 2.345 -19.226 5.190 1.00 0.00 N ATOM 235 CA GLN A 16 2.597 -20.564 4.652 1.00 0.00 C ATOM 236 C GLN A 16 1.556 -21.556 5.174 1.00 0.00 C ATOM 237 O GLN A 16 1.400 -22.653 4.633 1.00 0.00 O ATOM 238 CB GLN A 16 4.028 -21.038 4.973 1.00 0.00 C ATOM 239 CG GLN A 16 4.204 -21.617 6.375 1.00 0.00 C ATOM 240 CD GLN A 16 5.661 -21.879 6.730 1.00 0.00 C ATOM 241 OE1 GLN A 16 6.552 -21.099 6.387 1.00 0.00 O ATOM 242 NE2 GLN A 16 5.915 -22.978 7.422 1.00 0.00 N ATOM 0 H GLN A 16 2.939 -18.960 5.975 1.00 0.00 H new ATOM 0 HA GLN A 16 2.507 -20.514 3.567 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.319 -21.793 4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.711 -20.197 4.852 1.00 0.00 H new ATOM 0 HG2 GLN A 16 3.776 -20.928 7.103 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.644 -22.549 6.451 1.00 0.00 H new ATOM 0 HE21 GLN A 16 5.152 -23.600 7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 16 6.874 -23.203 7.689 1.00 0.00 H new ATOM 251 N ASN A 17 0.857 -21.168 6.238 1.00 0.00 N ATOM 252 CA ASN A 17 -0.285 -21.935 6.728 1.00 0.00 C ATOM 253 C ASN A 17 -1.525 -21.604 5.896 1.00 0.00 C ATOM 254 O ASN A 17 -2.317 -22.486 5.555 1.00 0.00 O ATOM 255 CB ASN A 17 -0.545 -21.632 8.218 1.00 0.00 C ATOM 256 CG ASN A 17 -1.979 -21.923 8.650 1.00 0.00 C ATOM 257 OD1 ASN A 17 -2.753 -21.007 8.933 1.00 0.00 O ATOM 258 ND2 ASN A 17 -2.342 -23.196 8.707 1.00 0.00 N ATOM 0 H ASN A 17 1.062 -20.327 6.777 1.00 0.00 H new ATOM 0 HA ASN A 17 -0.062 -22.997 6.630 1.00 0.00 H new ATOM 0 HB2 ASN A 17 0.138 -22.224 8.827 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -0.319 -20.584 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -3.289 -23.444 8.992 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.674 -23.928 8.465 1.00 0.00 H new ATOM 265 N ASN A 18 -1.676 -20.326 5.562 1.00 0.00 N ATOM 266 CA ASN A 18 -2.845 -19.845 4.826 1.00 0.00 C ATOM 267 C ASN A 18 -2.626 -19.922 3.308 1.00 0.00 C ATOM 268 O ASN A 18 -3.292 -20.696 2.616 1.00 0.00 O ATOM 269 CB ASN A 18 -3.168 -18.410 5.259 1.00 0.00 C ATOM 270 CG ASN A 18 -4.191 -17.743 4.361 1.00 0.00 C ATOM 271 OD1 ASN A 18 -3.745 -16.779 3.578 1.00 0.00 O flip ATOM 272 ND2 ASN A 18 -5.369 -18.090 4.372 1.00 0.00 N flip ATOM 0 H ASN A 18 -0.999 -19.598 5.791 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.692 -20.490 5.061 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.541 -18.419 6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -2.251 -17.820 5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.674 -18.840 4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -6.042 -17.628 3.761 1.00 0.00 H new ATOM 279 N GLY A 19 -1.680 -19.133 2.796 1.00 0.00 N ATOM 280 CA GLY A 19 -1.406 -19.117 1.366 1.00 0.00 C ATOM 281 C GLY A 19 -2.333 -18.200 0.579 1.00 0.00 C ATOM 282 O GLY A 19 -2.778 -18.555 -0.515 1.00 0.00 O ATOM 0 H GLY A 19 -1.098 -18.503 3.348 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.375 -18.802 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.494 -20.131 0.976 1.00 0.00 H new ATOM 286 N GLN A 20 -2.611 -17.014 1.124 1.00 0.00 N ATOM 287 CA GLN A 20 -3.481 -16.027 0.460 1.00 0.00 C ATOM 288 C GLN A 20 -3.530 -14.720 1.265 1.00 0.00 C ATOM 289 O GLN A 20 -4.532 -14.008 1.262 1.00 0.00 O ATOM 290 CB GLN A 20 -4.904 -16.594 0.268 1.00 0.00 C ATOM 291 CG GLN A 20 -5.525 -16.262 -1.088 1.00 0.00 C ATOM 292 CD GLN A 20 -6.905 -16.872 -1.268 1.00 0.00 C ATOM 293 OE1 GLN A 20 -7.656 -17.029 -0.306 1.00 0.00 O ATOM 294 NE2 GLN A 20 -7.250 -17.223 -2.497 1.00 0.00 N ATOM 0 H GLN A 20 -2.247 -16.708 2.027 1.00 0.00 H new ATOM 0 HA GLN A 20 -3.061 -15.812 -0.523 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -4.872 -17.677 0.387 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.549 -16.206 1.057 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.594 -15.180 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.868 -16.620 -1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.601 -17.078 -3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -8.165 -17.639 -2.671 1.00 0.00 H new ATOM 303 N LEU A 21 -2.428 -14.436 1.957 1.00 0.00 N ATOM 304 CA LEU A 21 -2.271 -13.233 2.788 1.00 0.00 C ATOM 305 C LEU A 21 -3.412 -13.066 3.803 1.00 0.00 C ATOM 306 O LEU A 21 -3.906 -11.956 4.013 1.00 0.00 O ATOM 307 CB LEU A 21 -2.153 -11.975 1.908 1.00 0.00 C ATOM 308 CG LEU A 21 -1.218 -12.097 0.693 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.325 -10.857 -0.191 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.225 -12.325 1.137 1.00 0.00 C ATOM 0 H LEU A 21 -1.606 -15.040 1.960 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.349 -13.361 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.148 -11.708 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.805 -11.150 2.530 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.529 -12.962 0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.657 -10.961 -1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.351 -10.749 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.044 -9.975 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.867 -12.408 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.554 -11.486 1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.286 -13.244 1.719 1.00 0.00 H new ATOM 322 N LYS A 22 -3.799 -14.176 4.436 1.00 0.00 N ATOM 323 CA LYS A 22 -4.852 -14.190 5.464 1.00 0.00 C ATOM 324 C LYS A 22 -6.080 -13.357 5.050 1.00 0.00 C ATOM 325 O LYS A 22 -6.297 -12.257 5.566 1.00 0.00 O ATOM 326 CB LYS A 22 -4.289 -13.694 6.809 1.00 0.00 C ATOM 327 CG LYS A 22 -4.996 -14.283 8.030 1.00 0.00 C ATOM 328 CD LYS A 22 -4.231 -14.005 9.327 1.00 0.00 C ATOM 329 CE LYS A 22 -4.385 -12.557 9.783 1.00 0.00 C ATOM 330 NZ LYS A 22 -5.799 -12.217 10.094 1.00 0.00 N ATOM 0 H LYS A 22 -3.393 -15.094 4.253 1.00 0.00 H new ATOM 0 HA LYS A 22 -5.188 -15.221 5.575 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.229 -13.940 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.366 -12.607 6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.000 -13.864 8.104 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.109 -15.359 7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -4.591 -14.672 10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.174 -14.228 9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.769 -12.388 10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.015 -11.890 9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.828 -11.375 10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.312 -12.022 9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.248 -13.016 10.586 1.00 0.00 H new ATOM 344 N PRO A 23 -6.903 -13.881 4.122 1.00 0.00 N ATOM 345 CA PRO A 23 -8.064 -13.161 3.594 1.00 0.00 C ATOM 346 C PRO A 23 -9.309 -13.304 4.478 1.00 0.00 C ATOM 347 O PRO A 23 -9.398 -14.216 5.312 1.00 0.00 O ATOM 348 CB PRO A 23 -8.280 -13.839 2.241 1.00 0.00 C ATOM 349 CG PRO A 23 -7.875 -15.256 2.475 1.00 0.00 C ATOM 350 CD PRO A 23 -6.773 -15.221 3.510 1.00 0.00 C ATOM 0 HA PRO A 23 -7.896 -12.085 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.320 -13.769 1.922 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -7.675 -13.375 1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.720 -15.848 2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.526 -15.717 1.551 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.895 -16.012 4.250 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.792 -15.359 3.054 1.00 0.00 H new ATOM 358 N LYS A 24 -10.264 -12.401 4.280 1.00 0.00 N ATOM 359 CA LYS A 24 -11.526 -12.412 5.012 1.00 0.00 C ATOM 360 C LYS A 24 -12.533 -11.493 4.319 1.00 0.00 C ATOM 361 O LYS A 24 -12.148 -10.511 3.683 1.00 0.00 O ATOM 362 CB LYS A 24 -11.309 -11.961 6.467 1.00 0.00 C ATOM 363 CG LYS A 24 -12.586 -11.940 7.320 1.00 0.00 C ATOM 364 CD LYS A 24 -12.529 -12.941 8.480 1.00 0.00 C ATOM 365 CE LYS A 24 -13.261 -14.242 8.159 1.00 0.00 C ATOM 366 NZ LYS A 24 -14.729 -14.126 8.372 1.00 0.00 N ATOM 0 H LYS A 24 -10.185 -11.639 3.606 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.918 -13.429 5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.584 -12.625 6.936 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.872 -10.963 6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.739 -10.936 7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.445 -12.167 6.689 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.488 -13.161 8.716 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -12.969 -12.489 9.369 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.066 -14.521 7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.867 -15.043 8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.186 -15.032 8.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.918 -13.885 9.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.111 -13.380 7.757 1.00 0.00 H new ATOM 380 N GLY A 25 -13.815 -11.825 4.431 1.00 0.00 N ATOM 381 CA GLY A 25 -14.860 -10.992 3.860 1.00 0.00 C ATOM 382 C GLY A 25 -15.463 -11.599 2.610 1.00 0.00 C ATOM 383 O GLY A 25 -14.910 -12.550 2.046 1.00 0.00 O ATOM 0 H GLY A 25 -14.151 -12.661 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.644 -10.839 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -14.450 -10.011 3.623 1.00 0.00 H new ATOM 387 N ASN A 26 -16.595 -11.047 2.177 1.00 0.00 N ATOM 388 CA ASN A 26 -17.314 -11.543 1.002 1.00 0.00 C ATOM 389 C ASN A 26 -18.495 -10.629 0.677 1.00 0.00 C ATOM 390 O ASN A 26 -18.742 -9.646 1.380 1.00 0.00 O ATOM 391 CB ASN A 26 -17.794 -12.989 1.216 1.00 0.00 C ATOM 392 CG ASN A 26 -18.829 -13.117 2.319 1.00 0.00 C ATOM 393 OD1 ASN A 26 -20.037 -13.060 2.072 1.00 0.00 O ATOM 394 ND2 ASN A 26 -18.364 -13.305 3.545 1.00 0.00 N ATOM 0 H ASN A 26 -17.039 -10.247 2.627 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.626 -11.539 0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -18.216 -13.367 0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.937 -13.618 1.456 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -19.012 -13.409 4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.358 -13.346 3.708 1.00 0.00 H new ATOM 401 N LYS A 27 -19.231 -10.964 -0.379 1.00 0.00 N ATOM 402 CA LYS A 27 -20.304 -10.104 -0.881 1.00 0.00 C ATOM 403 C LYS A 27 -21.531 -10.153 0.031 1.00 0.00 C ATOM 404 O LYS A 27 -21.848 -11.191 0.616 1.00 0.00 O ATOM 405 CB LYS A 27 -20.699 -10.510 -2.311 1.00 0.00 C ATOM 406 CG LYS A 27 -19.574 -10.357 -3.338 1.00 0.00 C ATOM 407 CD LYS A 27 -18.706 -11.614 -3.429 1.00 0.00 C ATOM 408 CE LYS A 27 -17.566 -11.450 -4.425 1.00 0.00 C ATOM 409 NZ LYS A 27 -16.604 -12.587 -4.368 1.00 0.00 N ATOM 0 H LYS A 27 -19.105 -11.828 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.927 -9.081 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -21.031 -11.548 -2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.549 -9.906 -2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.003 -10.141 -4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.950 -9.505 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -18.297 -11.844 -2.445 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.325 -12.461 -3.723 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.974 -11.371 -5.433 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.038 -10.518 -4.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.845 -12.434 -5.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.194 -12.648 -3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.101 -13.474 -4.588 1.00 0.00 H new ATOM 423 N ALA A 28 -22.217 -9.019 0.132 1.00 0.00 N ATOM 424 CA ALA A 28 -23.434 -8.898 0.927 1.00 0.00 C ATOM 425 C ALA A 28 -24.532 -8.255 0.092 1.00 0.00 C ATOM 426 O ALA A 28 -25.507 -8.912 -0.286 1.00 0.00 O ATOM 427 CB ALA A 28 -23.184 -8.062 2.179 1.00 0.00 C ATOM 0 H ALA A 28 -21.944 -8.155 -0.337 1.00 0.00 H new ATOM 0 HA ALA A 28 -23.745 -9.896 1.234 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -24.106 -7.986 2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.414 -8.538 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.853 -7.064 1.890 1.00 0.00 H new ATOM 433 N GLU A 29 -24.345 -6.964 -0.192 1.00 0.00 N ATOM 434 CA GLU A 29 -25.296 -6.158 -0.958 1.00 0.00 C ATOM 435 C GLU A 29 -24.863 -4.689 -0.912 1.00 0.00 C ATOM 436 O GLU A 29 -23.695 -4.383 -0.658 1.00 0.00 O ATOM 437 CB GLU A 29 -26.736 -6.314 -0.413 1.00 0.00 C ATOM 438 CG GLU A 29 -27.737 -6.811 -1.455 1.00 0.00 C ATOM 439 CD GLU A 29 -29.083 -7.182 -0.852 1.00 0.00 C ATOM 440 OE1 GLU A 29 -29.232 -8.321 -0.358 1.00 0.00 O ATOM 441 OE2 GLU A 29 -29.999 -6.333 -0.865 1.00 0.00 O ATOM 0 H GLU A 29 -23.520 -6.444 0.107 1.00 0.00 H new ATOM 0 HA GLU A 29 -25.298 -6.508 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -26.724 -7.009 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -27.075 -5.353 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -27.883 -6.038 -2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -27.321 -7.680 -1.966 1.00 0.00 H new ATOM 448 N VAL A 30 -25.809 -3.789 -1.138 1.00 0.00 N ATOM 449 CA VAL A 30 -25.544 -2.353 -1.114 1.00 0.00 C ATOM 450 C VAL A 30 -25.781 -1.805 0.294 1.00 0.00 C ATOM 451 O VAL A 30 -26.798 -1.163 0.567 1.00 0.00 O ATOM 452 CB VAL A 30 -26.438 -1.598 -2.131 1.00 0.00 C ATOM 453 CG1 VAL A 30 -26.024 -0.133 -2.246 1.00 0.00 C ATOM 454 CG2 VAL A 30 -26.403 -2.286 -3.497 1.00 0.00 C ATOM 0 H VAL A 30 -26.779 -4.029 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 30 -24.503 -2.196 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 30 -27.464 -1.625 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -26.668 0.372 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -26.119 0.349 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -24.988 -0.073 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -27.037 -1.740 -4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -25.379 -2.300 -3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -26.768 -3.308 -3.399 1.00 0.00 H new ATOM 464 N ALA A 31 -24.842 -2.083 1.192 1.00 0.00 N ATOM 465 CA ALA A 31 -24.981 -1.705 2.597 1.00 0.00 C ATOM 466 C ALA A 31 -24.294 -0.372 2.898 1.00 0.00 C ATOM 467 O ALA A 31 -24.210 0.041 4.058 1.00 0.00 O ATOM 468 CB ALA A 31 -24.419 -2.808 3.489 1.00 0.00 C ATOM 0 H ALA A 31 -23.973 -2.570 0.973 1.00 0.00 H new ATOM 0 HA ALA A 31 -26.043 -1.577 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.526 -2.520 4.535 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -24.965 -3.734 3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.364 -2.959 3.260 1.00 0.00 H new ATOM 474 N ILE A 32 -23.803 0.297 1.857 1.00 0.00 N ATOM 475 CA ILE A 32 -23.113 1.578 2.016 1.00 0.00 C ATOM 476 C ILE A 32 -23.604 2.586 0.973 1.00 0.00 C ATOM 477 O ILE A 32 -23.472 2.362 -0.229 1.00 0.00 O ATOM 478 CB ILE A 32 -21.572 1.407 1.902 1.00 0.00 C ATOM 479 CG1 ILE A 32 -21.046 0.515 3.046 1.00 0.00 C ATOM 480 CG2 ILE A 32 -20.873 2.767 1.910 1.00 0.00 C ATOM 481 CD1 ILE A 32 -19.540 0.348 3.064 1.00 0.00 C ATOM 0 H ILE A 32 -23.870 -0.026 0.892 1.00 0.00 H new ATOM 0 HA ILE A 32 -23.343 1.955 3.012 1.00 0.00 H new ATOM 0 HB ILE A 32 -21.348 0.919 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -21.364 0.940 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -21.508 -0.469 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -19.796 2.623 1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -21.224 3.361 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -21.101 3.288 2.840 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -19.255 -0.293 3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -19.213 -0.107 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -19.067 1.323 3.177 1.00 0.00 H new ATOM 493 N ARG A 33 -24.196 3.680 1.450 1.00 0.00 N ATOM 494 CA ARG A 33 -24.680 4.763 0.590 1.00 0.00 C ATOM 495 C ARG A 33 -24.499 6.096 1.317 1.00 0.00 C ATOM 496 O ARG A 33 -25.459 6.668 1.836 1.00 0.00 O ATOM 497 CB ARG A 33 -26.165 4.553 0.232 1.00 0.00 C ATOM 498 CG ARG A 33 -26.427 3.358 -0.684 1.00 0.00 C ATOM 499 CD ARG A 33 -26.047 3.647 -2.139 1.00 0.00 C ATOM 500 NE ARG A 33 -27.231 3.840 -2.982 1.00 0.00 N ATOM 501 CZ ARG A 33 -27.302 3.512 -4.272 1.00 0.00 C ATOM 502 NH1 ARG A 33 -26.247 3.016 -4.904 1.00 0.00 N ATOM 503 NH2 ARG A 33 -28.433 3.688 -4.938 1.00 0.00 N ATOM 0 H ARG A 33 -24.355 3.842 2.444 1.00 0.00 H new ATOM 0 HA ARG A 33 -24.106 4.767 -0.337 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -26.734 4.422 1.153 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -26.542 5.455 -0.250 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -25.860 2.498 -0.327 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -27.482 3.088 -0.633 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -25.421 4.539 -2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -25.453 2.822 -2.530 1.00 0.00 H new ATOM 0 HE ARG A 33 -28.058 4.254 -2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -25.369 2.882 -4.403 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -26.314 2.769 -5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -29.249 4.074 -4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -28.488 3.437 -5.925 1.00 0.00 H new ATOM 517 N TYR A 34 -23.259 6.579 1.358 1.00 0.00 N ATOM 518 CA TYR A 34 -22.906 7.727 2.195 1.00 0.00 C ATOM 519 C TYR A 34 -23.179 9.069 1.501 1.00 0.00 C ATOM 520 O TYR A 34 -24.336 9.473 1.348 1.00 0.00 O ATOM 521 CB TYR A 34 -21.435 7.628 2.627 1.00 0.00 C ATOM 522 CG TYR A 34 -21.138 6.485 3.581 1.00 0.00 C ATOM 523 CD1 TYR A 34 -22.137 5.930 4.377 1.00 0.00 C ATOM 524 CD2 TYR A 34 -19.852 5.966 3.692 1.00 0.00 C ATOM 525 CE1 TYR A 34 -21.862 4.900 5.251 1.00 0.00 C ATOM 526 CE2 TYR A 34 -19.573 4.933 4.562 1.00 0.00 C ATOM 527 CZ TYR A 34 -20.580 4.405 5.338 1.00 0.00 C ATOM 528 OH TYR A 34 -20.302 3.387 6.215 1.00 0.00 O ATOM 0 H TYR A 34 -22.481 6.194 0.822 1.00 0.00 H new ATOM 0 HA TYR A 34 -23.546 7.697 3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -20.815 7.514 1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -21.144 8.566 3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -23.144 6.313 4.308 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -19.059 6.379 3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -22.648 4.484 5.864 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -18.570 4.540 4.634 1.00 0.00 H new ATOM 0 HH TYR A 34 -20.282 3.739 7.129 1.00 0.00 H new ATOM 538 N ASP A 35 -22.117 9.756 1.071 1.00 0.00 N ATOM 539 CA ASP A 35 -22.229 11.147 0.631 1.00 0.00 C ATOM 540 C ASP A 35 -21.085 11.513 -0.329 1.00 0.00 C ATOM 541 O ASP A 35 -20.687 10.689 -1.156 1.00 0.00 O ATOM 542 CB ASP A 35 -22.233 12.063 1.867 1.00 0.00 C ATOM 543 CG ASP A 35 -22.910 13.399 1.617 1.00 0.00 C ATOM 544 OD1 ASP A 35 -24.151 13.426 1.471 1.00 0.00 O ATOM 545 OD2 ASP A 35 -22.206 14.428 1.580 1.00 0.00 O ATOM 0 H ASP A 35 -21.173 9.372 1.019 1.00 0.00 H new ATOM 0 HA ASP A 35 -23.162 11.281 0.084 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -22.739 11.554 2.687 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -21.205 12.237 2.186 1.00 0.00 H new ATOM 550 N GLY A 36 -20.561 12.739 -0.217 1.00 0.00 N ATOM 551 CA GLY A 36 -19.500 13.196 -1.100 1.00 0.00 C ATOM 552 C GLY A 36 -18.202 12.436 -0.899 1.00 0.00 C ATOM 553 O GLY A 36 -17.848 12.090 0.234 1.00 0.00 O ATOM 0 H GLY A 36 -20.858 13.425 0.477 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.823 13.088 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.324 14.258 -0.930 1.00 0.00 H new ATOM 557 N LYS A 37 -17.495 12.179 -2.002 1.00 0.00 N ATOM 558 CA LYS A 37 -16.245 11.415 -1.987 1.00 0.00 C ATOM 559 C LYS A 37 -16.473 10.010 -1.428 1.00 0.00 C ATOM 560 O LYS A 37 -15.545 9.363 -0.943 1.00 0.00 O ATOM 561 CB LYS A 37 -15.158 12.150 -1.179 1.00 0.00 C ATOM 562 CG LYS A 37 -14.800 13.529 -1.738 1.00 0.00 C ATOM 563 CD LYS A 37 -13.393 13.967 -1.330 1.00 0.00 C ATOM 564 CE LYS A 37 -13.237 14.068 0.184 1.00 0.00 C ATOM 565 NZ LYS A 37 -11.916 14.631 0.568 1.00 0.00 N ATOM 0 H LYS A 37 -17.773 12.495 -2.931 1.00 0.00 H new ATOM 0 HA LYS A 37 -15.898 11.322 -3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.497 12.262 -0.149 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -14.259 11.534 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.872 13.509 -2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -15.525 14.262 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.665 13.256 -1.722 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.170 14.934 -1.782 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.031 14.695 0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.353 13.079 0.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.674 14.323 1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.189 14.295 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.959 15.670 0.538 1.00 0.00 H new ATOM 579 N PHE A 38 -17.715 9.543 -1.517 1.00 0.00 N ATOM 580 CA PHE A 38 -18.092 8.227 -1.010 1.00 0.00 C ATOM 581 C PHE A 38 -18.839 7.449 -2.087 1.00 0.00 C ATOM 582 O PHE A 38 -19.839 6.779 -1.813 1.00 0.00 O ATOM 583 CB PHE A 38 -18.958 8.366 0.252 1.00 0.00 C ATOM 584 CG PHE A 38 -18.173 8.619 1.516 1.00 0.00 C ATOM 585 CD1 PHE A 38 -17.176 7.739 1.916 1.00 0.00 C ATOM 586 CD2 PHE A 38 -18.434 9.729 2.306 1.00 0.00 C ATOM 587 CE1 PHE A 38 -16.459 7.961 3.075 1.00 0.00 C ATOM 588 CE2 PHE A 38 -17.719 9.955 3.468 1.00 0.00 C ATOM 589 CZ PHE A 38 -16.730 9.070 3.852 1.00 0.00 C ATOM 0 H PHE A 38 -18.484 10.062 -1.940 1.00 0.00 H new ATOM 0 HA PHE A 38 -17.187 7.679 -0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -19.664 9.184 0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -19.545 7.456 0.378 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -16.959 6.870 1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -19.205 10.425 2.010 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.687 7.268 3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -17.934 10.822 4.075 1.00 0.00 H new ATOM 0 HZ PHE A 38 -16.170 9.245 4.758 1.00 0.00 H new ATOM 599 N LYS A 39 -18.355 7.568 -3.319 1.00 0.00 N ATOM 600 CA LYS A 39 -18.885 6.800 -4.442 1.00 0.00 C ATOM 601 C LYS A 39 -18.580 5.313 -4.236 1.00 0.00 C ATOM 602 O LYS A 39 -17.649 4.764 -4.834 1.00 0.00 O ATOM 603 CB LYS A 39 -18.278 7.307 -5.765 1.00 0.00 C ATOM 604 CG LYS A 39 -16.763 7.556 -5.705 1.00 0.00 C ATOM 605 CD LYS A 39 -16.393 9.001 -6.044 1.00 0.00 C ATOM 606 CE LYS A 39 -16.186 9.202 -7.541 1.00 0.00 C ATOM 607 NZ LYS A 39 -14.997 8.463 -8.048 1.00 0.00 N ATOM 0 H LYS A 39 -17.590 8.195 -3.567 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.966 6.931 -4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -18.485 6.579 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -18.777 8.233 -6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -16.398 7.316 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -16.260 6.883 -6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -17.181 9.668 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.482 9.276 -5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.075 8.869 -8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -16.067 10.265 -7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.661 8.907 -8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.241 8.491 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.258 7.474 -8.238 1.00 0.00 H new ATOM 621 N TYR A 40 -19.359 4.676 -3.369 1.00 0.00 N ATOM 622 CA TYR A 40 -19.116 3.297 -2.973 1.00 0.00 C ATOM 623 C TYR A 40 -20.414 2.641 -2.497 1.00 0.00 C ATOM 624 O TYR A 40 -20.955 3.009 -1.456 1.00 0.00 O ATOM 625 CB TYR A 40 -18.059 3.272 -1.861 1.00 0.00 C ATOM 626 CG TYR A 40 -17.651 1.883 -1.417 1.00 0.00 C ATOM 627 CD1 TYR A 40 -17.322 0.900 -2.345 1.00 0.00 C ATOM 628 CD2 TYR A 40 -17.591 1.558 -0.067 1.00 0.00 C ATOM 629 CE1 TYR A 40 -16.949 -0.364 -1.939 1.00 0.00 C ATOM 630 CE2 TYR A 40 -17.217 0.297 0.343 1.00 0.00 C ATOM 631 CZ TYR A 40 -16.899 -0.658 -0.594 1.00 0.00 C ATOM 632 OH TYR A 40 -16.531 -1.912 -0.183 1.00 0.00 O ATOM 0 H TYR A 40 -20.173 5.100 -2.924 1.00 0.00 H new ATOM 0 HA TYR A 40 -18.750 2.733 -3.830 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -17.173 3.805 -2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -18.443 3.818 -0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -17.359 1.130 -3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -17.841 2.305 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -16.698 -1.118 -2.670 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.174 0.060 1.396 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.195 -2.565 -0.489 1.00 0.00 H new ATOM 642 N ASP A 41 -20.906 1.675 -3.274 1.00 0.00 N ATOM 643 CA ASP A 41 -22.152 0.966 -2.957 1.00 0.00 C ATOM 644 C ASP A 41 -21.929 -0.067 -1.854 1.00 0.00 C ATOM 645 O ASP A 41 -22.874 -0.524 -1.205 1.00 0.00 O ATOM 646 CB ASP A 41 -22.700 0.268 -4.218 1.00 0.00 C ATOM 647 CG ASP A 41 -23.796 1.062 -4.915 1.00 0.00 C ATOM 648 OD1 ASP A 41 -23.661 2.297 -5.031 1.00 0.00 O ATOM 649 OD2 ASP A 41 -24.792 0.450 -5.362 1.00 0.00 O ATOM 0 H ASP A 41 -20.458 1.362 -4.135 1.00 0.00 H new ATOM 0 HA ASP A 41 -22.877 1.699 -2.603 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -21.881 0.100 -4.917 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.090 -0.712 -3.943 1.00 0.00 H new ATOM 654 N GLY A 42 -20.673 -0.443 -1.653 1.00 0.00 N ATOM 655 CA GLY A 42 -20.342 -1.454 -0.669 1.00 0.00 C ATOM 656 C GLY A 42 -20.026 -2.786 -1.316 1.00 0.00 C ATOM 657 O GLY A 42 -18.865 -3.200 -1.352 1.00 0.00 O ATOM 0 H GLY A 42 -19.873 -0.063 -2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -19.486 -1.123 -0.082 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -21.176 -1.575 0.023 1.00 0.00 H new ATOM 661 N LYS A 43 -21.063 -3.440 -1.846 1.00 0.00 N ATOM 662 CA LYS A 43 -20.944 -4.767 -2.458 1.00 0.00 C ATOM 663 C LYS A 43 -20.574 -5.809 -1.400 1.00 0.00 C ATOM 664 O LYS A 43 -21.401 -6.634 -1.015 1.00 0.00 O ATOM 665 CB LYS A 43 -19.919 -4.772 -3.610 1.00 0.00 C ATOM 666 CG LYS A 43 -19.957 -6.042 -4.461 1.00 0.00 C ATOM 667 CD LYS A 43 -18.941 -6.002 -5.606 1.00 0.00 C ATOM 668 CE LYS A 43 -17.538 -6.391 -5.147 1.00 0.00 C ATOM 669 NZ LYS A 43 -16.590 -6.508 -6.287 1.00 0.00 N ATOM 0 H LYS A 43 -22.011 -3.064 -1.863 1.00 0.00 H new ATOM 0 HA LYS A 43 -21.914 -5.027 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -20.102 -3.910 -4.251 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -18.918 -4.653 -3.195 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -19.756 -6.907 -3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -20.959 -6.173 -4.871 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -19.263 -6.678 -6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.917 -4.999 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -17.168 -5.646 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.582 -7.340 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -16.134 -7.442 -6.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -17.108 -6.397 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -15.865 -5.766 -6.213 1.00 0.00 H new ATOM 683 N ALA A 44 -19.332 -5.756 -0.929 1.00 0.00 N ATOM 684 CA ALA A 44 -18.860 -6.640 0.130 1.00 0.00 C ATOM 685 C ALA A 44 -19.012 -5.953 1.484 1.00 0.00 C ATOM 686 O ALA A 44 -18.608 -4.799 1.651 1.00 0.00 O ATOM 687 CB ALA A 44 -17.409 -7.035 -0.120 1.00 0.00 C ATOM 0 H ALA A 44 -18.627 -5.102 -1.269 1.00 0.00 H new ATOM 0 HA ALA A 44 -19.462 -7.549 0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.069 -7.695 0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -17.332 -7.552 -1.076 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -16.787 -6.140 -0.141 1.00 0.00 H new ATOM 693 N THR A 45 -19.622 -6.649 2.438 1.00 0.00 N ATOM 694 CA THR A 45 -19.897 -6.088 3.762 1.00 0.00 C ATOM 695 C THR A 45 -20.097 -7.212 4.784 1.00 0.00 C ATOM 696 O THR A 45 -20.920 -7.106 5.700 1.00 0.00 O ATOM 697 CB THR A 45 -21.161 -5.175 3.734 1.00 0.00 C ATOM 698 OG1 THR A 45 -21.231 -4.455 2.493 1.00 0.00 O ATOM 699 CG2 THR A 45 -21.161 -4.178 4.891 1.00 0.00 C ATOM 0 H THR A 45 -19.939 -7.611 2.320 1.00 0.00 H new ATOM 0 HA THR A 45 -19.039 -5.483 4.053 1.00 0.00 H new ATOM 0 HB THR A 45 -22.031 -5.824 3.835 1.00 0.00 H new ATOM 0 HG1 THR A 45 -22.161 -4.425 2.184 1.00 0.00 H new ATOM 0 HG21 THR A 45 -22.057 -3.559 4.838 1.00 0.00 H new ATOM 0 HG22 THR A 45 -21.149 -4.719 5.837 1.00 0.00 H new ATOM 0 HG23 THR A 45 -20.277 -3.543 4.824 1.00 0.00 H new ATOM 707 N HIS A 46 -19.333 -8.290 4.629 1.00 0.00 N ATOM 708 CA HIS A 46 -19.503 -9.480 5.464 1.00 0.00 C ATOM 709 C HIS A 46 -18.245 -9.776 6.282 1.00 0.00 C ATOM 710 O HIS A 46 -18.184 -10.785 6.989 1.00 0.00 O ATOM 711 CB HIS A 46 -19.868 -10.691 4.588 1.00 0.00 C ATOM 712 CG HIS A 46 -21.343 -10.945 4.481 1.00 0.00 C ATOM 713 ND1 HIS A 46 -21.952 -11.483 3.368 1.00 0.00 N ATOM 714 CD2 HIS A 46 -22.336 -10.744 5.386 1.00 0.00 C ATOM 715 CE1 HIS A 46 -23.261 -11.588 3.622 1.00 0.00 C ATOM 716 NE2 HIS A 46 -23.548 -11.153 4.835 1.00 0.00 N ATOM 0 H HIS A 46 -18.590 -8.366 3.934 1.00 0.00 H new ATOM 0 HA HIS A 46 -20.315 -9.286 6.165 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -19.463 -10.538 3.588 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -19.385 -11.579 4.995 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -21.486 -11.754 2.502 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -22.206 -10.332 6.376 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -23.988 -11.978 2.925 1.00 0.00 H new ATOM 724 N GLY A 47 -17.247 -8.904 6.180 1.00 0.00 N ATOM 725 CA GLY A 47 -16.032 -9.060 6.964 1.00 0.00 C ATOM 726 C GLY A 47 -16.260 -8.832 8.451 1.00 0.00 C ATOM 727 O GLY A 47 -17.405 -8.788 8.907 1.00 0.00 O ATOM 0 H GLY A 47 -17.257 -8.089 5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.632 -10.062 6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -15.280 -8.358 6.604 1.00 0.00 H new ATOM 731 N PRO A 48 -15.179 -8.672 9.237 1.00 0.00 N ATOM 732 CA PRO A 48 -15.279 -8.484 10.691 1.00 0.00 C ATOM 733 C PRO A 48 -15.964 -7.167 11.053 1.00 0.00 C ATOM 734 O PRO A 48 -16.883 -7.133 11.877 1.00 0.00 O ATOM 735 CB PRO A 48 -13.813 -8.485 11.154 1.00 0.00 C ATOM 736 CG PRO A 48 -13.039 -8.073 9.947 1.00 0.00 C ATOM 737 CD PRO A 48 -13.777 -8.657 8.774 1.00 0.00 C ATOM 0 HA PRO A 48 -15.883 -9.257 11.167 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -13.658 -7.792 11.981 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -13.508 -9.471 11.503 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -12.979 -6.987 9.871 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -12.016 -8.446 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -13.655 -8.049 7.877 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -13.421 -9.658 8.532 1.00 0.00 H new ATOM 745 N SER A 49 -15.513 -6.092 10.417 1.00 0.00 N ATOM 746 CA SER A 49 -16.044 -4.758 10.649 1.00 0.00 C ATOM 747 C SER A 49 -16.057 -3.977 9.340 1.00 0.00 C ATOM 748 O SER A 49 -15.087 -4.017 8.577 1.00 0.00 O ATOM 749 CB SER A 49 -15.192 -4.022 11.695 1.00 0.00 C ATOM 750 OG SER A 49 -15.165 -4.725 12.928 1.00 0.00 O ATOM 0 H SER A 49 -14.766 -6.123 9.724 1.00 0.00 H new ATOM 0 HA SER A 49 -17.063 -4.841 11.027 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.176 -3.903 11.320 1.00 0.00 H new ATOM 0 HB3 SER A 49 -15.593 -3.021 11.854 1.00 0.00 H new ATOM 0 HG SER A 49 -14.614 -4.234 13.573 1.00 0.00 H new ATOM 756 N VAL A 50 -17.166 -3.294 9.069 1.00 0.00 N ATOM 757 CA VAL A 50 -17.297 -2.461 7.875 1.00 0.00 C ATOM 758 C VAL A 50 -17.943 -1.122 8.248 1.00 0.00 C ATOM 759 O VAL A 50 -17.959 -0.747 9.425 1.00 0.00 O ATOM 760 CB VAL A 50 -18.127 -3.163 6.753 1.00 0.00 C ATOM 761 CG1 VAL A 50 -17.589 -2.797 5.365 1.00 0.00 C ATOM 762 CG2 VAL A 50 -18.143 -4.683 6.938 1.00 0.00 C ATOM 0 H VAL A 50 -17.994 -3.301 9.665 1.00 0.00 H new ATOM 0 HA VAL A 50 -16.296 -2.292 7.478 1.00 0.00 H new ATOM 0 HB VAL A 50 -19.153 -2.804 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.183 -3.298 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.651 -1.718 5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.550 -3.114 5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -18.729 -5.140 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.123 -5.065 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.589 -4.928 7.902 1.00 0.00 H new ATOM 772 N LYS A 51 -18.438 -0.394 7.241 1.00 0.00 N ATOM 773 CA LYS A 51 -19.166 0.857 7.455 1.00 0.00 C ATOM 774 C LYS A 51 -18.342 1.863 8.276 1.00 0.00 C ATOM 775 O LYS A 51 -17.108 1.775 8.324 1.00 0.00 O ATOM 776 CB LYS A 51 -20.521 0.570 8.128 1.00 0.00 C ATOM 777 CG LYS A 51 -21.556 -0.059 7.189 1.00 0.00 C ATOM 778 CD LYS A 51 -22.692 -0.730 7.960 1.00 0.00 C ATOM 779 CE LYS A 51 -23.819 -1.190 7.036 1.00 0.00 C ATOM 780 NZ LYS A 51 -24.818 -0.116 6.787 1.00 0.00 N ATOM 0 H LYS A 51 -18.345 -0.656 6.260 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.347 1.314 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.361 -0.096 8.976 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.923 1.502 8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.966 0.710 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.067 -0.794 6.550 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.301 -1.587 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -23.090 -0.033 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.396 -1.518 6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.318 -2.053 7.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.767 -0.460 7.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.586 0.715 7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.800 0.149 5.781 1.00 0.00 H new ATOM 794 N ASN A 52 -19.027 2.808 8.928 1.00 0.00 N ATOM 795 CA ASN A 52 -18.356 3.870 9.687 1.00 0.00 C ATOM 796 C ASN A 52 -17.523 3.274 10.813 1.00 0.00 C ATOM 797 O ASN A 52 -16.565 3.890 11.275 1.00 0.00 O ATOM 798 CB ASN A 52 -19.376 4.872 10.263 1.00 0.00 C ATOM 799 CG ASN A 52 -19.887 5.860 9.224 1.00 0.00 C ATOM 800 OD1 ASN A 52 -20.039 5.519 8.053 1.00 0.00 O ATOM 801 ND2 ASN A 52 -20.154 7.089 9.645 1.00 0.00 N ATOM 0 H ASN A 52 -20.046 2.860 8.946 1.00 0.00 H new ATOM 0 HA ASN A 52 -17.699 4.405 9.001 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -20.220 4.324 10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -18.914 5.421 11.083 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -20.498 7.789 8.988 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -20.015 7.334 10.625 1.00 0.00 H new ATOM 808 N ALA A 53 -17.891 2.069 11.242 1.00 0.00 N ATOM 809 CA ALA A 53 -17.154 1.364 12.281 1.00 0.00 C ATOM 810 C ALA A 53 -15.703 1.153 11.853 1.00 0.00 C ATOM 811 O ALA A 53 -14.776 1.662 12.489 1.00 0.00 O ATOM 812 CB ALA A 53 -17.820 0.028 12.593 1.00 0.00 C ATOM 0 H ALA A 53 -18.699 1.561 10.883 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.162 1.972 13.186 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.257 -0.486 13.372 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -18.840 0.201 12.937 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -17.840 -0.587 11.693 1.00 0.00 H new ATOM 818 N VAL A 54 -15.510 0.427 10.752 1.00 0.00 N ATOM 819 CA VAL A 54 -14.165 0.125 10.268 1.00 0.00 C ATOM 820 C VAL A 54 -13.485 1.378 9.722 1.00 0.00 C ATOM 821 O VAL A 54 -12.264 1.503 9.792 1.00 0.00 O ATOM 822 CB VAL A 54 -14.164 -0.987 9.186 1.00 0.00 C ATOM 823 CG1 VAL A 54 -14.528 -0.430 7.808 1.00 0.00 C ATOM 824 CG2 VAL A 54 -12.811 -1.701 9.145 1.00 0.00 C ATOM 0 H VAL A 54 -16.263 0.040 10.183 1.00 0.00 H new ATOM 0 HA VAL A 54 -13.603 -0.243 11.126 1.00 0.00 H new ATOM 0 HB VAL A 54 -14.929 -1.714 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -14.517 -1.237 7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.523 0.013 7.846 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -13.803 0.331 7.520 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -12.832 -2.477 8.380 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.027 -0.981 8.911 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.609 -2.154 10.116 1.00 0.00 H new ATOM 834 N TYR A 55 -14.278 2.303 9.179 1.00 0.00 N ATOM 835 CA TYR A 55 -13.740 3.563 8.671 1.00 0.00 C ATOM 836 C TYR A 55 -13.090 4.340 9.816 1.00 0.00 C ATOM 837 O TYR A 55 -11.938 4.768 9.718 1.00 0.00 O ATOM 838 CB TYR A 55 -14.847 4.404 8.008 1.00 0.00 C ATOM 839 CG TYR A 55 -15.227 3.954 6.602 1.00 0.00 C ATOM 840 CD1 TYR A 55 -15.123 2.621 6.220 1.00 0.00 C ATOM 841 CD2 TYR A 55 -15.697 4.866 5.661 1.00 0.00 C ATOM 842 CE1 TYR A 55 -15.475 2.210 4.949 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.049 4.461 4.387 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.936 3.131 4.037 1.00 0.00 C ATOM 845 OH TYR A 55 -16.291 2.721 2.770 1.00 0.00 O ATOM 0 H TYR A 55 -15.288 2.203 9.081 1.00 0.00 H new ATOM 0 HA TYR A 55 -12.987 3.345 7.913 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -15.736 4.373 8.638 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -14.521 5.443 7.967 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.760 1.893 6.931 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -15.788 5.908 5.931 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -15.389 1.170 4.672 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.411 5.182 3.669 1.00 0.00 H new ATOM 0 HH TYR A 55 -15.659 3.089 2.118 1.00 0.00 H new ATOM 855 N ALA A 56 -13.833 4.489 10.911 1.00 0.00 N ATOM 856 CA ALA A 56 -13.336 5.176 12.099 1.00 0.00 C ATOM 857 C ALA A 56 -12.101 4.466 12.644 1.00 0.00 C ATOM 858 O ALA A 56 -11.089 5.100 12.935 1.00 0.00 O ATOM 859 CB ALA A 56 -14.424 5.253 13.164 1.00 0.00 C ATOM 0 H ALA A 56 -14.787 4.140 10.999 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.055 6.192 11.821 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -14.037 5.768 14.043 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -15.280 5.801 12.770 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -14.734 4.245 13.441 1.00 0.00 H new ATOM 865 N HIS A 57 -12.190 3.143 12.753 1.00 0.00 N ATOM 866 CA HIS A 57 -11.070 2.327 13.226 1.00 0.00 C ATOM 867 C HIS A 57 -9.832 2.573 12.360 1.00 0.00 C ATOM 868 O HIS A 57 -8.730 2.795 12.871 1.00 0.00 O ATOM 869 CB HIS A 57 -11.444 0.834 13.191 1.00 0.00 C ATOM 870 CG HIS A 57 -12.223 0.357 14.383 1.00 0.00 C ATOM 871 ND1 HIS A 57 -13.496 0.781 14.695 1.00 0.00 N ATOM 872 CD2 HIS A 57 -11.890 -0.549 15.340 1.00 0.00 C ATOM 873 CE1 HIS A 57 -13.890 0.137 15.799 1.00 0.00 C ATOM 874 NE2 HIS A 57 -12.951 -0.683 16.233 1.00 0.00 N ATOM 0 H HIS A 57 -13.028 2.610 12.520 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.845 2.611 14.254 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -12.027 0.640 12.291 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.530 0.246 13.112 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -14.043 1.467 14.175 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -10.952 -1.081 15.399 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -14.851 0.270 16.273 1.00 0.00 H new ATOM 882 N GLN A 58 -10.042 2.558 11.046 1.00 0.00 N ATOM 883 CA GLN A 58 -8.964 2.703 10.069 1.00 0.00 C ATOM 884 C GLN A 58 -8.236 4.029 10.237 1.00 0.00 C ATOM 885 O GLN A 58 -7.017 4.068 10.423 1.00 0.00 O ATOM 886 CB GLN A 58 -9.530 2.605 8.642 1.00 0.00 C ATOM 887 CG GLN A 58 -8.492 2.824 7.534 1.00 0.00 C ATOM 888 CD GLN A 58 -8.969 3.782 6.451 1.00 0.00 C ATOM 889 OE1 GLN A 58 -10.098 3.687 5.973 1.00 0.00 O ATOM 890 NE2 GLN A 58 -8.106 4.705 6.052 1.00 0.00 N ATOM 0 H GLN A 58 -10.965 2.445 10.627 1.00 0.00 H new ATOM 0 HA GLN A 58 -8.250 1.897 10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -9.983 1.622 8.510 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -10.326 3.341 8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -7.574 3.212 7.976 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -8.246 1.864 7.079 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.178 4.752 6.473 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.370 5.369 5.324 1.00 0.00 H new ATOM 899 N ILE A 59 -8.996 5.108 10.174 1.00 0.00 N ATOM 900 CA ILE A 59 -8.429 6.448 10.165 1.00 0.00 C ATOM 901 C ILE A 59 -7.921 6.856 11.550 1.00 0.00 C ATOM 902 O ILE A 59 -6.913 7.561 11.666 1.00 0.00 O ATOM 903 CB ILE A 59 -9.461 7.476 9.642 1.00 0.00 C ATOM 904 CG1 ILE A 59 -10.073 6.985 8.313 1.00 0.00 C ATOM 905 CG2 ILE A 59 -8.806 8.841 9.460 1.00 0.00 C ATOM 906 CD1 ILE A 59 -11.496 7.446 8.076 1.00 0.00 C ATOM 0 H ILE A 59 -10.015 5.083 10.128 1.00 0.00 H new ATOM 0 HA ILE A 59 -7.574 6.436 9.489 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.261 7.576 10.376 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.449 7.331 7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.048 5.895 8.295 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.545 9.553 9.092 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -8.414 9.187 10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.990 8.760 8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.850 7.057 7.121 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.136 7.077 8.878 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.527 8.535 8.059 1.00 0.00 H new ATOM 918 N GLU A 60 -8.598 6.392 12.595 1.00 0.00 N ATOM 919 CA GLU A 60 -8.231 6.753 13.964 1.00 0.00 C ATOM 920 C GLU A 60 -7.105 5.863 14.493 1.00 0.00 C ATOM 921 O GLU A 60 -6.004 6.345 14.768 1.00 0.00 O ATOM 922 CB GLU A 60 -9.450 6.672 14.895 1.00 0.00 C ATOM 923 CG GLU A 60 -9.242 7.355 16.252 1.00 0.00 C ATOM 924 CD GLU A 60 -9.683 6.498 17.428 1.00 0.00 C ATOM 925 OE1 GLU A 60 -9.280 5.315 17.497 1.00 0.00 O ATOM 926 OE2 GLU A 60 -10.433 6.998 18.293 1.00 0.00 O ATOM 0 H GLU A 60 -9.401 5.767 12.523 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.871 7.782 13.945 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -10.306 7.128 14.397 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.699 5.624 15.061 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -8.187 7.605 16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.795 8.294 16.267 1.00 0.00 H new ATOM 933 N THR A 61 -7.373 4.564 14.616 1.00 0.00 N ATOM 934 CA THR A 61 -6.420 3.639 15.228 1.00 0.00 C ATOM 935 C THR A 61 -5.383 3.152 14.214 1.00 0.00 C ATOM 936 O THR A 61 -4.179 3.131 14.493 1.00 0.00 O ATOM 937 CB THR A 61 -7.155 2.427 15.851 1.00 0.00 C ATOM 938 OG1 THR A 61 -8.428 2.845 16.365 1.00 0.00 O ATOM 939 CG2 THR A 61 -6.332 1.795 16.972 1.00 0.00 C ATOM 0 H THR A 61 -8.240 4.129 14.301 1.00 0.00 H new ATOM 0 HA THR A 61 -5.899 4.183 16.016 1.00 0.00 H new ATOM 0 HB THR A 61 -7.298 1.680 15.071 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.346 3.741 16.754 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.875 0.947 17.389 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.377 1.453 16.574 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.156 2.533 17.755 1.00 0.00 H new ATOM 947 N GLY A 62 -5.855 2.779 13.030 1.00 0.00 N ATOM 948 CA GLY A 62 -4.975 2.263 11.999 1.00 0.00 C ATOM 949 C GLY A 62 -4.974 0.746 11.957 1.00 0.00 C ATOM 950 O GLY A 62 -4.446 0.093 12.861 1.00 0.00 O ATOM 0 H GLY A 62 -6.839 2.826 12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -5.286 2.652 11.029 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -3.961 2.621 12.176 1.00 0.00 H new ATOM 954 N LEU A 63 -5.576 0.185 10.912 1.00 0.00 N ATOM 955 CA LEU A 63 -5.637 -1.266 10.727 1.00 0.00 C ATOM 956 C LEU A 63 -5.023 -1.641 9.380 1.00 0.00 C ATOM 957 O LEU A 63 -5.627 -2.347 8.569 1.00 0.00 O ATOM 958 CB LEU A 63 -7.094 -1.768 10.830 1.00 0.00 C ATOM 959 CG LEU A 63 -8.175 -0.765 10.384 1.00 0.00 C ATOM 960 CD1 LEU A 63 -8.204 -0.620 8.864 1.00 0.00 C ATOM 961 CD2 LEU A 63 -9.547 -1.173 10.912 1.00 0.00 C ATOM 0 H LEU A 63 -6.034 0.718 10.172 1.00 0.00 H new ATOM 0 HA LEU A 63 -5.063 -1.749 11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.192 -2.672 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.290 -2.051 11.864 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.920 0.206 10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.977 0.094 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.235 -0.264 8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.420 -1.587 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.293 -0.449 10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.806 -2.160 10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.524 -1.202 12.001 1.00 0.00 H new ATOM 973 N TYR A 64 -3.809 -1.160 9.150 1.00 0.00 N ATOM 974 CA TYR A 64 -3.103 -1.395 7.896 1.00 0.00 C ATOM 975 C TYR A 64 -2.251 -2.658 8.000 1.00 0.00 C ATOM 976 O TYR A 64 -1.137 -2.721 7.478 1.00 0.00 O ATOM 977 CB TYR A 64 -2.244 -0.174 7.540 1.00 0.00 C ATOM 978 CG TYR A 64 -3.058 1.088 7.312 1.00 0.00 C ATOM 979 CD1 TYR A 64 -4.267 1.039 6.626 1.00 0.00 C ATOM 980 CD2 TYR A 64 -2.622 2.326 7.782 1.00 0.00 C ATOM 981 CE1 TYR A 64 -5.017 2.178 6.414 1.00 0.00 C ATOM 982 CE2 TYR A 64 -3.368 3.472 7.573 1.00 0.00 C ATOM 983 CZ TYR A 64 -4.564 3.392 6.888 1.00 0.00 C ATOM 984 OH TYR A 64 -5.313 4.529 6.673 1.00 0.00 O ATOM 0 H TYR A 64 -3.287 -0.599 9.823 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.830 -1.544 7.097 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -1.528 0.004 8.342 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -1.668 -0.394 6.641 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -4.626 0.091 6.252 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.687 2.391 8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.954 2.119 5.880 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.017 4.424 7.944 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.328 4.735 5.715 1.00 0.00 H new ATOM 994 N ASP A 65 -2.798 -3.660 8.681 1.00 0.00 N ATOM 995 CA ASP A 65 -2.143 -4.958 8.849 1.00 0.00 C ATOM 996 C ASP A 65 -2.284 -5.789 7.579 1.00 0.00 C ATOM 997 O ASP A 65 -1.484 -6.684 7.305 1.00 0.00 O ATOM 998 CB ASP A 65 -2.768 -5.711 10.036 1.00 0.00 C ATOM 999 CG ASP A 65 -4.233 -6.093 9.814 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -4.952 -5.371 9.080 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -4.680 -7.103 10.399 1.00 0.00 O ATOM 0 H ASP A 65 -3.710 -3.597 9.134 1.00 0.00 H new ATOM 0 HA ASP A 65 -1.084 -4.793 9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.190 -6.615 10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.694 -5.091 10.929 1.00 0.00 H new ATOM 1006 N GLY A 66 -3.315 -5.466 6.814 1.00 0.00 N ATOM 1007 CA GLY A 66 -3.616 -6.175 5.587 1.00 0.00 C ATOM 1008 C GLY A 66 -5.041 -5.919 5.148 1.00 0.00 C ATOM 1009 O GLY A 66 -5.414 -6.210 4.011 1.00 0.00 O ATOM 0 H GLY A 66 -3.963 -4.707 7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.928 -5.860 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.464 -7.244 5.734 1.00 0.00 H new ATOM 1013 N CYS A 67 -5.845 -5.378 6.064 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.228 -5.023 5.767 1.00 0.00 C ATOM 1015 C CYS A 67 -7.301 -4.075 4.567 1.00 0.00 C ATOM 1016 O CYS A 67 -7.982 -4.365 3.581 1.00 0.00 O ATOM 1017 CB CYS A 67 -7.904 -4.401 7.002 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.245 -5.424 7.697 1.00 0.00 S ATOM 0 H CYS A 67 -5.558 -5.176 7.022 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.767 -5.934 5.507 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -7.151 -4.233 7.772 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -8.306 -3.425 6.732 1.00 0.00 H new ATOM 1023 N TYR A 68 -6.591 -2.950 4.656 1.00 0.00 N ATOM 1024 CA TYR A 68 -6.550 -1.960 3.574 1.00 0.00 C ATOM 1025 C TYR A 68 -5.097 -1.642 3.227 1.00 0.00 C ATOM 1026 O TYR A 68 -4.210 -1.789 4.072 1.00 0.00 O ATOM 1027 CB TYR A 68 -7.293 -0.674 3.981 1.00 0.00 C ATOM 1028 CG TYR A 68 -8.723 -0.901 4.450 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -9.544 -1.836 3.826 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -9.250 -0.185 5.522 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -10.837 -2.052 4.252 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -10.546 -0.398 5.956 1.00 0.00 C ATOM 1033 CZ TYR A 68 -11.333 -1.334 5.318 1.00 0.00 C ATOM 1034 OH TYR A 68 -12.623 -1.556 5.745 1.00 0.00 O ATOM 0 H TYR A 68 -6.032 -2.699 5.471 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.048 -2.376 2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.735 -0.182 4.778 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.305 0.009 3.132 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.160 -2.404 2.991 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.636 0.549 6.023 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.458 -2.781 3.752 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -10.939 0.165 6.789 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.681 -2.439 6.165 1.00 0.00 H new ATOM 1044 N ILE A 69 -4.858 -1.207 1.992 1.00 0.00 N ATOM 1045 CA ILE A 69 -3.498 -0.942 1.520 1.00 0.00 C ATOM 1046 C ILE A 69 -3.192 0.556 1.542 1.00 0.00 C ATOM 1047 O ILE A 69 -3.643 1.306 0.675 1.00 0.00 O ATOM 1048 CB ILE A 69 -3.266 -1.495 0.088 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.882 -2.906 -0.066 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -1.770 -1.517 -0.239 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -5.182 -2.929 -0.849 1.00 0.00 C ATOM 0 H ILE A 69 -5.586 -1.030 1.300 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.822 -1.458 2.203 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.765 -0.833 -0.620 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -3.160 -3.555 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.059 -3.324 0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.623 -1.907 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.370 -0.505 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.251 -2.155 0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.550 -3.953 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.922 -2.308 -0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.009 -2.542 -1.853 1.00 0.00 H new ATOM 1063 N SER A 70 -2.436 0.982 2.543 1.00 0.00 N ATOM 1064 CA SER A 70 -2.028 2.376 2.675 1.00 0.00 C ATOM 1065 C SER A 70 -0.942 2.713 1.651 1.00 0.00 C ATOM 1066 O SER A 70 0.023 1.958 1.492 1.00 0.00 O ATOM 1067 CB SER A 70 -1.512 2.618 4.101 1.00 0.00 C ATOM 1068 OG SER A 70 -1.099 1.395 4.699 1.00 0.00 O ATOM 0 H SER A 70 -2.088 0.375 3.285 1.00 0.00 H new ATOM 0 HA SER A 70 -2.885 3.023 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 70 -0.677 3.318 4.077 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.295 3.077 4.704 1.00 0.00 H new ATOM 0 HG SER A 70 -1.559 1.278 5.556 1.00 0.00 H new ATOM 1074 N THR A 71 -1.108 3.832 0.951 1.00 0.00 N ATOM 1075 CA THR A 71 -0.116 4.294 -0.012 1.00 0.00 C ATOM 1076 C THR A 71 0.118 5.794 0.151 1.00 0.00 C ATOM 1077 O THR A 71 -0.737 6.610 -0.195 1.00 0.00 O ATOM 1078 CB THR A 71 -0.565 3.987 -1.461 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.236 2.720 -1.504 1.00 0.00 O ATOM 1080 CG2 THR A 71 0.622 3.975 -2.420 1.00 0.00 C ATOM 0 H THR A 71 -1.925 4.437 1.034 1.00 0.00 H new ATOM 0 HA THR A 71 0.816 3.762 0.180 1.00 0.00 H new ATOM 0 HB THR A 71 -1.248 4.775 -1.777 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.007 2.778 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.272 3.756 -3.429 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.109 4.950 -2.408 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.333 3.210 -2.109 1.00 0.00 H new ATOM 1088 N THR A 72 1.282 6.149 0.678 1.00 0.00 N ATOM 1089 CA THR A 72 1.611 7.538 0.955 1.00 0.00 C ATOM 1090 C THR A 72 2.017 8.279 -0.326 1.00 0.00 C ATOM 1091 O THR A 72 2.305 7.655 -1.349 1.00 0.00 O ATOM 1092 CB THR A 72 2.736 7.616 2.014 1.00 0.00 C ATOM 1093 OG1 THR A 72 2.698 6.438 2.836 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.585 8.852 2.897 1.00 0.00 C ATOM 0 H THR A 72 2.018 5.487 0.923 1.00 0.00 H new ATOM 0 HA THR A 72 0.722 8.028 1.351 1.00 0.00 H new ATOM 0 HB THR A 72 3.691 7.684 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.772 6.250 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.391 8.876 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.630 9.749 2.279 1.00 0.00 H new ATOM 0 HG23 THR A 72 1.626 8.815 3.414 1.00 0.00 H new ATOM 1102 N THR A 73 2.023 9.611 -0.257 1.00 0.00 N ATOM 1103 CA THR A 73 2.298 10.467 -1.415 1.00 0.00 C ATOM 1104 C THR A 73 3.599 10.092 -2.139 1.00 0.00 C ATOM 1105 O THR A 73 3.680 10.183 -3.370 1.00 0.00 O ATOM 1106 CB THR A 73 2.362 11.962 -0.990 1.00 0.00 C ATOM 1107 OG1 THR A 73 2.065 12.089 0.411 1.00 0.00 O ATOM 1108 CG2 THR A 73 1.384 12.816 -1.797 1.00 0.00 C ATOM 0 H THR A 73 1.838 10.128 0.602 1.00 0.00 H new ATOM 0 HA THR A 73 1.474 10.311 -2.111 1.00 0.00 H new ATOM 0 HB THR A 73 3.373 12.320 -1.187 1.00 0.00 H new ATOM 0 HG1 THR A 73 2.109 13.033 0.670 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.455 13.855 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.630 12.748 -2.857 1.00 0.00 H new ATOM 0 HG23 THR A 73 0.368 12.455 -1.637 1.00 0.00 H new ATOM 1116 N ASP A 74 4.610 9.675 -1.380 1.00 0.00 N ATOM 1117 CA ASP A 74 5.930 9.384 -1.942 1.00 0.00 C ATOM 1118 C ASP A 74 6.133 7.881 -2.139 1.00 0.00 C ATOM 1119 O ASP A 74 5.862 7.085 -1.239 1.00 0.00 O ATOM 1120 CB ASP A 74 7.033 9.948 -1.029 1.00 0.00 C ATOM 1121 CG ASP A 74 8.407 10.021 -1.694 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.558 9.552 -2.841 1.00 0.00 O ATOM 1123 OD2 ASP A 74 9.346 10.549 -1.063 1.00 0.00 O ATOM 0 H ASP A 74 4.542 9.530 -0.373 1.00 0.00 H new ATOM 0 HA ASP A 74 5.990 9.865 -2.919 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.745 10.947 -0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.105 9.328 -0.136 1.00 0.00 H new ATOM 1128 N LYS A 75 6.628 7.509 -3.324 1.00 0.00 N ATOM 1129 CA LYS A 75 6.931 6.112 -3.655 1.00 0.00 C ATOM 1130 C LYS A 75 7.991 5.544 -2.706 1.00 0.00 C ATOM 1131 O LYS A 75 8.125 4.326 -2.557 1.00 0.00 O ATOM 1132 CB LYS A 75 7.412 6.006 -5.112 1.00 0.00 C ATOM 1133 CG LYS A 75 7.579 4.571 -5.613 1.00 0.00 C ATOM 1134 CD LYS A 75 8.420 4.510 -6.885 1.00 0.00 C ATOM 1135 CE LYS A 75 8.724 3.074 -7.304 1.00 0.00 C ATOM 1136 NZ LYS A 75 9.626 3.018 -8.488 1.00 0.00 N ATOM 0 H LYS A 75 6.829 8.165 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 75 6.019 5.527 -3.538 1.00 0.00 H new ATOM 0 HB2 LYS A 75 6.701 6.524 -5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.365 6.526 -5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.049 3.967 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.598 4.136 -5.804 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.893 5.019 -7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.355 5.047 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.185 2.543 -6.471 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.792 2.558 -7.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.807 2.025 -8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.176 3.502 -9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.526 3.487 -8.261 1.00 0.00 H new ATOM 1150 N GLU A 76 8.731 6.444 -2.059 1.00 0.00 N ATOM 1151 CA GLU A 76 9.741 6.075 -1.064 1.00 0.00 C ATOM 1152 C GLU A 76 9.138 5.182 0.029 1.00 0.00 C ATOM 1153 O GLU A 76 9.863 4.494 0.758 1.00 0.00 O ATOM 1154 CB GLU A 76 10.337 7.349 -0.446 1.00 0.00 C ATOM 1155 CG GLU A 76 11.460 7.100 0.554 1.00 0.00 C ATOM 1156 CD GLU A 76 12.669 6.422 -0.066 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.289 7.014 -0.974 1.00 0.00 O ATOM 1158 OE2 GLU A 76 13.021 5.304 0.368 1.00 0.00 O ATOM 0 H GLU A 76 8.648 7.450 -2.209 1.00 0.00 H new ATOM 0 HA GLU A 76 10.530 5.508 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.715 7.984 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 76 9.541 7.903 0.051 1.00 0.00 H new ATOM 0 HG2 GLU A 76 11.768 8.050 0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.083 6.482 1.369 1.00 0.00 H new ATOM 1165 N ILE A 77 7.806 5.200 0.123 1.00 0.00 N ATOM 1166 CA ILE A 77 7.059 4.366 1.064 1.00 0.00 C ATOM 1167 C ILE A 77 7.580 2.924 1.086 1.00 0.00 C ATOM 1168 O ILE A 77 7.590 2.289 2.129 1.00 0.00 O ATOM 1169 CB ILE A 77 5.541 4.358 0.715 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.745 3.442 1.681 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.329 3.942 -0.745 1.00 0.00 C ATOM 1172 CD1 ILE A 77 3.654 2.619 1.017 1.00 0.00 C ATOM 0 H ILE A 77 7.214 5.797 -0.455 1.00 0.00 H new ATOM 0 HA ILE A 77 7.203 4.801 2.053 1.00 0.00 H new ATOM 0 HB ILE A 77 5.159 5.371 0.840 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.442 2.766 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.294 4.060 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.263 3.942 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.840 4.646 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.733 2.942 -0.901 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.151 2.009 1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.931 3.285 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.097 1.971 0.260 1.00 0.00 H new ATOM 1184 N ALA A 78 8.040 2.435 -0.063 1.00 0.00 N ATOM 1185 CA ALA A 78 8.452 1.037 -0.206 1.00 0.00 C ATOM 1186 C ALA A 78 9.517 0.643 0.824 1.00 0.00 C ATOM 1187 O ALA A 78 9.263 -0.158 1.734 1.00 0.00 O ATOM 1188 CB ALA A 78 8.966 0.789 -1.622 1.00 0.00 C ATOM 0 H ALA A 78 8.138 2.988 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 78 7.577 0.413 -0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.271 -0.253 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.175 1.005 -2.339 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.820 1.437 -1.818 1.00 0.00 H new ATOM 1194 N LYS A 79 10.701 1.234 0.689 1.00 0.00 N ATOM 1195 CA LYS A 79 11.845 0.874 1.522 1.00 0.00 C ATOM 1196 C LYS A 79 11.616 1.323 2.957 1.00 0.00 C ATOM 1197 O LYS A 79 11.976 0.619 3.908 1.00 0.00 O ATOM 1198 CB LYS A 79 13.134 1.502 0.972 1.00 0.00 C ATOM 1199 CG LYS A 79 13.515 1.016 -0.424 1.00 0.00 C ATOM 1200 CD LYS A 79 13.838 -0.477 -0.443 1.00 0.00 C ATOM 1201 CE LYS A 79 14.205 -0.960 -1.844 1.00 0.00 C ATOM 1202 NZ LYS A 79 15.544 -0.471 -2.271 1.00 0.00 N ATOM 0 H LYS A 79 10.894 1.968 0.007 1.00 0.00 H new ATOM 0 HA LYS A 79 11.953 -0.211 1.505 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.017 2.585 0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.953 1.284 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.696 1.218 -1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.378 1.578 -0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.664 -0.679 0.239 1.00 0.00 H new ATOM 0 HD3 LYS A 79 12.979 -1.039 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.193 -2.050 -1.866 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.451 -0.619 -2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.760 -0.836 -3.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.543 0.569 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.265 -0.804 -1.600 1.00 0.00 H new ATOM 1216 N LYS A 80 10.994 2.489 3.105 1.00 0.00 N ATOM 1217 CA LYS A 80 10.720 3.047 4.422 1.00 0.00 C ATOM 1218 C LYS A 80 9.763 2.141 5.186 1.00 0.00 C ATOM 1219 O LYS A 80 9.954 1.877 6.372 1.00 0.00 O ATOM 1220 CB LYS A 80 10.135 4.462 4.298 1.00 0.00 C ATOM 1221 CG LYS A 80 11.112 5.485 3.724 1.00 0.00 C ATOM 1222 CD LYS A 80 12.341 5.664 4.614 1.00 0.00 C ATOM 1223 CE LYS A 80 13.332 6.661 4.020 1.00 0.00 C ATOM 1224 NZ LYS A 80 14.043 6.104 2.838 1.00 0.00 N ATOM 0 H LYS A 80 10.671 3.065 2.328 1.00 0.00 H new ATOM 0 HA LYS A 80 11.658 3.112 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.249 4.424 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.809 4.798 5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.427 5.167 2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.606 6.443 3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 80 12.028 6.006 5.600 1.00 0.00 H new ATOM 0 HD3 LYS A 80 12.833 4.701 4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 80 12.803 7.569 3.730 1.00 0.00 H new ATOM 0 HE3 LYS A 80 14.060 6.945 4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.576 6.861 2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 14.700 5.359 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 13.351 5.702 2.174 1.00 0.00 H new ATOM 1238 N PHE A 81 8.752 1.637 4.487 1.00 0.00 N ATOM 1239 CA PHE A 81 7.747 0.778 5.103 1.00 0.00 C ATOM 1240 C PHE A 81 8.375 -0.549 5.509 1.00 0.00 C ATOM 1241 O PHE A 81 8.173 -1.025 6.627 1.00 0.00 O ATOM 1242 CB PHE A 81 6.573 0.545 4.139 1.00 0.00 C ATOM 1243 CG PHE A 81 5.605 -0.522 4.582 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.811 -0.335 5.706 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.489 -1.710 3.874 1.00 0.00 C ATOM 1246 CE1 PHE A 81 3.922 -1.314 6.112 1.00 0.00 C ATOM 1247 CE2 PHE A 81 4.604 -2.686 4.276 1.00 0.00 C ATOM 1248 CZ PHE A 81 3.819 -2.490 5.396 1.00 0.00 C ATOM 0 H PHE A 81 8.606 1.809 3.492 1.00 0.00 H new ATOM 0 HA PHE A 81 7.363 1.272 5.995 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.030 1.482 4.014 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.970 0.274 3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.888 0.584 6.269 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.100 -1.871 2.998 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.309 -1.159 6.988 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.524 -3.605 3.715 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.126 -3.256 5.711 1.00 0.00 H new ATOM 1258 N ALA A 82 9.149 -1.135 4.599 1.00 0.00 N ATOM 1259 CA ALA A 82 9.802 -2.414 4.857 1.00 0.00 C ATOM 1260 C ALA A 82 10.691 -2.343 6.100 1.00 0.00 C ATOM 1261 O ALA A 82 10.559 -3.160 7.020 1.00 0.00 O ATOM 1262 CB ALA A 82 10.612 -2.851 3.640 1.00 0.00 C ATOM 0 H ALA A 82 9.339 -0.744 3.676 1.00 0.00 H new ATOM 0 HA ALA A 82 9.027 -3.157 5.046 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.093 -3.807 3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.949 -2.957 2.781 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.373 -2.102 3.421 1.00 0.00 H new ATOM 1268 N THR A 83 11.582 -1.358 6.134 1.00 0.00 N ATOM 1269 CA THR A 83 12.521 -1.212 7.238 1.00 0.00 C ATOM 1270 C THR A 83 11.816 -0.806 8.537 1.00 0.00 C ATOM 1271 O THR A 83 12.001 -1.452 9.572 1.00 0.00 O ATOM 1272 CB THR A 83 13.634 -0.190 6.892 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.502 -0.751 5.897 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.457 0.190 8.123 1.00 0.00 C ATOM 0 H THR A 83 11.673 -0.648 5.408 1.00 0.00 H new ATOM 0 HA THR A 83 12.979 -2.188 7.396 1.00 0.00 H new ATOM 0 HB THR A 83 13.155 0.713 6.515 1.00 0.00 H new ATOM 0 HG1 THR A 83 15.069 -1.438 6.307 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.226 0.908 7.839 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.804 0.636 8.874 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.928 -0.702 8.535 1.00 0.00 H new ATOM 1282 N SER A 84 10.991 0.236 8.479 1.00 0.00 N ATOM 1283 CA SER A 84 10.360 0.784 9.681 1.00 0.00 C ATOM 1284 C SER A 84 9.336 -0.177 10.292 1.00 0.00 C ATOM 1285 O SER A 84 8.921 0.003 11.438 1.00 0.00 O ATOM 1286 CB SER A 84 9.701 2.133 9.366 1.00 0.00 C ATOM 1287 OG SER A 84 10.649 3.060 8.855 1.00 0.00 O ATOM 0 H SER A 84 10.743 0.719 7.615 1.00 0.00 H new ATOM 0 HA SER A 84 11.147 0.928 10.421 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.901 1.989 8.640 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.243 2.537 10.269 1.00 0.00 H new ATOM 0 HG SER A 84 10.727 2.947 7.885 1.00 0.00 H new ATOM 1293 N SER A 85 8.925 -1.197 9.542 1.00 0.00 N ATOM 1294 CA SER A 85 7.986 -2.187 10.066 1.00 0.00 C ATOM 1295 C SER A 85 8.708 -3.486 10.437 1.00 0.00 C ATOM 1296 O SER A 85 8.076 -4.472 10.821 1.00 0.00 O ATOM 1297 CB SER A 85 6.872 -2.450 9.049 1.00 0.00 C ATOM 1298 OG SER A 85 6.274 -1.230 8.631 1.00 0.00 O ATOM 0 H SER A 85 9.223 -1.359 8.580 1.00 0.00 H new ATOM 0 HA SER A 85 7.536 -1.788 10.975 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.278 -2.976 8.185 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.116 -3.099 9.491 1.00 0.00 H new ATOM 0 HG SER A 85 6.757 -0.878 7.854 1.00 0.00 H new ATOM 1304 N GLY A 86 10.037 -3.470 10.325 1.00 0.00 N ATOM 1305 CA GLY A 86 10.846 -4.621 10.703 1.00 0.00 C ATOM 1306 C GLY A 86 10.639 -5.818 9.793 1.00 0.00 C ATOM 1307 O GLY A 86 10.884 -6.959 10.192 1.00 0.00 O ATOM 0 H GLY A 86 10.571 -2.674 9.976 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.899 -4.338 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.607 -4.905 11.728 1.00 0.00 H new ATOM 1311 N ILE A 87 10.206 -5.561 8.562 1.00 0.00 N ATOM 1312 CA ILE A 87 9.948 -6.631 7.592 1.00 0.00 C ATOM 1313 C ILE A 87 11.250 -7.090 6.931 1.00 0.00 C ATOM 1314 O ILE A 87 11.263 -8.075 6.195 1.00 0.00 O ATOM 1315 CB ILE A 87 8.944 -6.192 6.490 1.00 0.00 C ATOM 1316 CG1 ILE A 87 7.818 -5.335 7.087 1.00 0.00 C ATOM 1317 CG2 ILE A 87 8.360 -7.413 5.772 1.00 0.00 C ATOM 1318 CD1 ILE A 87 6.941 -4.669 6.045 1.00 0.00 C ATOM 0 H ILE A 87 10.025 -4.622 8.208 1.00 0.00 H new ATOM 0 HA ILE A 87 9.506 -7.457 8.149 1.00 0.00 H new ATOM 0 HB ILE A 87 9.486 -5.589 5.762 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.196 -5.962 7.726 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.257 -4.567 7.724 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.660 -7.083 5.005 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.166 -7.982 5.308 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.839 -8.044 6.492 1.00 0.00 H new ATOM 0 HD11 ILE A 87 6.169 -4.081 6.541 1.00 0.00 H new ATOM 0 HD12 ILE A 87 7.550 -4.015 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 87 6.473 -5.431 5.422 1.00 0.00 H new ATOM 1330 N GLU A 88 12.331 -6.353 7.207 1.00 0.00 N ATOM 1331 CA GLU A 88 13.652 -6.588 6.606 1.00 0.00 C ATOM 1332 C GLU A 88 13.968 -8.075 6.427 1.00 0.00 C ATOM 1333 O GLU A 88 14.558 -8.469 5.423 1.00 0.00 O ATOM 1334 CB GLU A 88 14.741 -5.921 7.454 1.00 0.00 C ATOM 1335 CG GLU A 88 14.450 -4.460 7.783 1.00 0.00 C ATOM 1336 CD GLU A 88 15.697 -3.682 8.159 1.00 0.00 C ATOM 1337 OE1 GLU A 88 16.256 -3.940 9.248 1.00 0.00 O ATOM 1338 OE2 GLU A 88 16.121 -2.813 7.373 1.00 0.00 O ATOM 0 H GLU A 88 12.315 -5.569 7.859 1.00 0.00 H new ATOM 0 HA GLU A 88 13.630 -6.144 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.858 -6.478 8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.691 -5.983 6.924 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.977 -3.986 6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.736 -4.413 8.605 1.00 0.00 H new ATOM 1345 N ASN A 89 13.582 -8.895 7.399 1.00 0.00 N ATOM 1346 CA ASN A 89 13.747 -10.344 7.287 1.00 0.00 C ATOM 1347 C ASN A 89 12.378 -11.001 7.123 1.00 0.00 C ATOM 1348 O ASN A 89 11.757 -11.417 8.104 1.00 0.00 O ATOM 1349 CB ASN A 89 14.463 -10.908 8.531 1.00 0.00 C ATOM 1350 CG ASN A 89 15.982 -10.866 8.416 1.00 0.00 C ATOM 1351 OD1 ASN A 89 16.592 -12.006 8.118 1.00 0.00 O flip ATOM 1352 ND2 ASN A 89 16.603 -9.820 8.617 1.00 0.00 N flip ATOM 0 H ASN A 89 13.154 -8.585 8.271 1.00 0.00 H new ATOM 0 HA ASN A 89 14.361 -10.563 6.413 1.00 0.00 H new ATOM 0 HB2 ASN A 89 14.155 -10.340 9.409 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.145 -11.938 8.690 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.099 -8.963 8.844 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.621 -9.812 8.556 1.00 0.00 H new ATOM 1359 N GLY A 90 11.920 -11.109 5.880 1.00 0.00 N ATOM 1360 CA GLY A 90 10.613 -11.682 5.616 1.00 0.00 C ATOM 1361 C GLY A 90 10.238 -11.646 4.144 1.00 0.00 C ATOM 1362 O GLY A 90 11.087 -11.853 3.267 1.00 0.00 O ATOM 0 H GLY A 90 12.431 -10.810 5.050 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.597 -12.715 5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.862 -11.140 6.191 1.00 0.00 H new ATOM 1366 N TYR A 91 8.967 -11.368 3.876 1.00 0.00 N ATOM 1367 CA TYR A 91 8.426 -11.420 2.523 1.00 0.00 C ATOM 1368 C TYR A 91 7.565 -10.188 2.252 1.00 0.00 C ATOM 1369 O TYR A 91 6.644 -9.898 3.008 1.00 0.00 O ATOM 1370 CB TYR A 91 7.598 -12.706 2.372 1.00 0.00 C ATOM 1371 CG TYR A 91 6.882 -12.850 1.042 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.582 -13.161 -0.117 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.502 -12.693 0.954 1.00 0.00 C ATOM 1374 CE1 TYR A 91 6.930 -13.308 -1.325 1.00 0.00 C ATOM 1375 CE2 TYR A 91 4.844 -12.836 -0.250 1.00 0.00 C ATOM 1376 CZ TYR A 91 5.561 -13.145 -1.387 1.00 0.00 C ATOM 1377 OH TYR A 91 4.905 -13.295 -2.590 1.00 0.00 O ATOM 0 H TYR A 91 8.286 -11.102 4.587 1.00 0.00 H new ATOM 0 HA TYR A 91 9.240 -11.426 1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 91 8.257 -13.564 2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.859 -12.741 3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.653 -13.290 -0.072 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.937 -12.455 1.843 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.489 -13.549 -2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 91 3.773 -12.707 -0.302 1.00 0.00 H new ATOM 0 HH TYR A 91 3.945 -13.148 -2.460 1.00 0.00 H new ATOM 1387 N ILE A 92 7.868 -9.467 1.177 1.00 0.00 N ATOM 1388 CA ILE A 92 7.136 -8.249 0.830 1.00 0.00 C ATOM 1389 C ILE A 92 6.488 -8.394 -0.546 1.00 0.00 C ATOM 1390 O ILE A 92 7.019 -9.077 -1.419 1.00 0.00 O ATOM 1391 CB ILE A 92 8.066 -6.999 0.838 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.452 -7.342 0.261 1.00 0.00 C ATOM 1393 CG2 ILE A 92 8.198 -6.434 2.252 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.446 -6.200 0.314 1.00 0.00 C ATOM 0 H ILE A 92 8.618 -9.705 0.528 1.00 0.00 H new ATOM 0 HA ILE A 92 6.363 -8.105 1.585 1.00 0.00 H new ATOM 0 HB ILE A 92 7.613 -6.237 0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.861 -8.191 0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.334 -7.658 -0.775 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.851 -5.562 2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.214 -6.144 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.622 -7.193 2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.396 -6.524 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.061 -5.356 -0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.597 -5.897 1.350 1.00 0.00 H new ATOM 1406 N TYR A 93 5.332 -7.766 -0.733 1.00 0.00 N ATOM 1407 CA TYR A 93 4.646 -7.796 -2.024 1.00 0.00 C ATOM 1408 C TYR A 93 4.251 -6.387 -2.455 1.00 0.00 C ATOM 1409 O TYR A 93 3.972 -5.511 -1.619 1.00 0.00 O ATOM 1410 CB TYR A 93 3.412 -8.724 -1.992 1.00 0.00 C ATOM 1411 CG TYR A 93 2.584 -8.640 -0.720 1.00 0.00 C ATOM 1412 CD1 TYR A 93 2.999 -9.274 0.448 1.00 0.00 C ATOM 1413 CD2 TYR A 93 1.387 -7.930 -0.689 1.00 0.00 C ATOM 1414 CE1 TYR A 93 2.249 -9.202 1.606 1.00 0.00 C ATOM 1415 CE2 TYR A 93 0.633 -7.855 0.467 1.00 0.00 C ATOM 1416 CZ TYR A 93 1.068 -8.491 1.611 1.00 0.00 C ATOM 1417 OH TYR A 93 0.322 -8.411 2.764 1.00 0.00 O ATOM 0 H TYR A 93 4.850 -7.231 -0.011 1.00 0.00 H new ATOM 0 HA TYR A 93 5.342 -8.202 -2.758 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.773 -8.484 -2.842 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.745 -9.753 -2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 93 3.924 -9.832 0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.042 -7.430 -1.582 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.586 -9.700 2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.294 -7.300 0.474 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.480 -7.873 2.598 1.00 0.00 H new ATOM 1427 N VAL A 94 4.241 -6.182 -3.770 1.00 0.00 N ATOM 1428 CA VAL A 94 3.949 -4.888 -4.367 1.00 0.00 C ATOM 1429 C VAL A 94 2.629 -4.947 -5.142 1.00 0.00 C ATOM 1430 O VAL A 94 2.327 -5.945 -5.828 1.00 0.00 O ATOM 1431 CB VAL A 94 5.115 -4.399 -5.293 1.00 0.00 C ATOM 1432 CG1 VAL A 94 6.358 -5.278 -5.132 1.00 0.00 C ATOM 1433 CG2 VAL A 94 4.689 -4.344 -6.760 1.00 0.00 C ATOM 0 H VAL A 94 4.437 -6.915 -4.452 1.00 0.00 H new ATOM 0 HA VAL A 94 3.851 -4.163 -3.559 1.00 0.00 H new ATOM 0 HB VAL A 94 5.366 -3.386 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.149 -4.913 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.698 -5.241 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.113 -6.307 -5.397 1.00 0.00 H new ATOM 0 HG21 VAL A 94 5.525 -4.000 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.385 -5.338 -7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.852 -3.654 -6.870 1.00 0.00 H new ATOM 1443 N LEU A 95 1.861 -3.869 -5.020 1.00 0.00 N ATOM 1444 CA LEU A 95 0.533 -3.753 -5.612 1.00 0.00 C ATOM 1445 C LEU A 95 0.512 -2.579 -6.590 1.00 0.00 C ATOM 1446 O LEU A 95 1.171 -1.564 -6.358 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.529 -3.555 -4.513 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.395 -4.464 -3.268 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.615 -3.896 -2.271 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.751 -4.658 -2.595 1.00 0.00 C ATOM 0 H LEU A 95 2.148 -3.040 -4.500 1.00 0.00 H new ATOM 0 HA LEU A 95 0.300 -4.672 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -0.494 -2.516 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.513 -3.718 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.029 -5.434 -3.604 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.686 -4.558 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.592 -3.816 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 95 0.289 -2.908 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.635 -5.300 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.145 -3.690 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.443 -5.122 -3.298 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.210 -2.726 -7.696 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.258 -1.688 -8.735 1.00 0.00 C ATOM 1464 C ASN A 96 -1.563 -0.889 -8.656 1.00 0.00 C ATOM 1465 O ASN A 96 -2.650 -1.460 -8.543 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.100 -2.326 -10.124 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.553 -1.425 -11.265 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.349 -0.207 -11.245 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -1.165 -2.021 -12.272 1.00 0.00 N ATOM 0 H ASN A 96 -0.772 -3.552 -7.902 1.00 0.00 H new ATOM 0 HA ASN A 96 0.568 -0.996 -8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.946 -2.591 -10.276 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.672 -3.253 -10.156 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.487 -1.473 -13.069 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.315 -3.030 -12.252 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.440 0.438 -8.728 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.590 1.342 -8.637 1.00 0.00 C ATOM 1478 C ARG A 97 -3.534 1.148 -9.819 1.00 0.00 C ATOM 1479 O ARG A 97 -4.753 1.117 -9.650 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.118 2.808 -8.583 1.00 0.00 C ATOM 1481 CG ARG A 97 -1.949 3.357 -7.166 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.291 3.642 -6.489 1.00 0.00 C ATOM 1483 NE ARG A 97 -3.446 5.062 -6.163 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.594 5.735 -6.231 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -5.715 5.121 -6.588 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -4.620 7.027 -5.935 1.00 0.00 N ATOM 0 H ARG A 97 -0.547 0.915 -8.850 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.130 1.105 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.167 2.892 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -2.835 3.430 -9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.387 2.641 -6.566 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.361 4.274 -7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.103 3.329 -7.146 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -3.372 3.049 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 97 -2.615 5.572 -5.862 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.702 4.126 -6.813 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.589 5.644 -6.637 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.762 7.504 -5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.498 7.544 -5.986 1.00 0.00 H new ATOM 1500 N ASP A 98 -2.957 1.014 -11.013 1.00 0.00 N ATOM 1501 CA ASP A 98 -3.737 0.841 -12.242 1.00 0.00 C ATOM 1502 C ASP A 98 -4.664 -0.365 -12.113 1.00 0.00 C ATOM 1503 O ASP A 98 -5.791 -0.358 -12.614 1.00 0.00 O ATOM 1504 CB ASP A 98 -2.790 0.691 -13.455 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.265 -0.321 -14.497 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -3.995 0.071 -15.430 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.884 -1.507 -14.399 1.00 0.00 O ATOM 0 H ASP A 98 -1.947 1.022 -11.157 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.355 1.725 -12.401 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.675 1.663 -13.935 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -1.804 0.393 -13.098 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.192 -1.382 -11.394 1.00 0.00 N ATOM 1513 CA LEU A 99 -4.963 -2.605 -11.202 1.00 0.00 C ATOM 1514 C LEU A 99 -6.228 -2.315 -10.397 1.00 0.00 C ATOM 1515 O LEU A 99 -7.333 -2.667 -10.806 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.119 -3.668 -10.485 1.00 0.00 C ATOM 1517 CG LEU A 99 -4.757 -5.071 -10.408 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -4.338 -5.926 -11.601 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -4.397 -5.760 -9.093 1.00 0.00 C ATOM 0 H LEU A 99 -3.281 -1.382 -10.936 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.247 -2.987 -12.182 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.159 -3.750 -10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.914 -3.323 -9.471 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.840 -4.951 -10.442 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.801 -6.910 -11.524 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.660 -5.445 -12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.253 -6.034 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.858 -6.747 -9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.314 -5.863 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.762 -5.163 -8.257 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.056 -1.641 -9.261 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.182 -1.292 -8.396 1.00 0.00 C ATOM 1533 C PHE A 100 -8.072 -0.255 -9.073 1.00 0.00 C ATOM 1534 O PHE A 100 -9.284 -0.216 -8.846 1.00 0.00 O ATOM 1535 CB PHE A 100 -6.682 -0.761 -7.047 1.00 0.00 C ATOM 1536 CG PHE A 100 -5.920 -1.786 -6.247 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.521 -2.981 -5.868 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -4.600 -1.559 -5.877 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -5.825 -3.921 -5.139 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -3.902 -2.500 -5.145 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.515 -3.682 -4.778 1.00 0.00 C ATOM 0 H PHE A 100 -5.148 -1.326 -8.918 1.00 0.00 H new ATOM 0 HA PHE A 100 -7.769 -2.193 -8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.042 0.104 -7.220 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.534 -0.415 -6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.546 -3.175 -6.148 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.115 -0.638 -6.165 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.305 -4.844 -4.850 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.878 -2.311 -4.860 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.969 -4.419 -4.208 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.457 0.576 -9.912 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.200 1.567 -10.664 1.00 0.00 C ATOM 1553 C GLY A 101 -9.202 0.919 -11.596 1.00 0.00 C ATOM 1554 O GLY A 101 -10.370 1.310 -11.636 1.00 0.00 O ATOM 0 H GLY A 101 -6.451 0.578 -10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.720 2.233 -9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.509 2.181 -11.241 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.740 -0.088 -12.329 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.597 -0.850 -13.229 1.00 0.00 C ATOM 1560 C GLN A 102 -10.595 -1.687 -12.427 1.00 0.00 C ATOM 1561 O GLN A 102 -11.757 -1.830 -12.810 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.741 -1.750 -14.140 1.00 0.00 C ATOM 1563 CG GLN A 102 -9.269 -1.873 -15.570 1.00 0.00 C ATOM 1564 CD GLN A 102 -10.321 -2.957 -15.723 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -11.521 -2.701 -15.613 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -9.878 -4.177 -15.973 1.00 0.00 N ATOM 0 H GLN A 102 -7.768 -0.397 -12.317 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.157 -0.156 -13.856 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.725 -1.355 -14.172 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.683 -2.745 -13.699 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -9.693 -0.917 -15.878 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -8.437 -2.084 -16.242 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.876 -4.349 -16.057 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -10.538 -4.947 -16.082 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.128 -2.227 -11.302 1.00 0.00 N ATOM 1576 CA TYR A 103 -10.960 -3.057 -10.427 1.00 0.00 C ATOM 1577 C TYR A 103 -12.010 -2.211 -9.705 1.00 0.00 C ATOM 1578 O TYR A 103 -13.016 -2.739 -9.221 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.082 -3.791 -9.397 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.327 -4.989 -9.953 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.215 -5.205 -11.324 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.724 -5.906 -9.098 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -8.527 -6.292 -11.822 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -8.034 -6.998 -9.590 1.00 0.00 C ATOM 1585 CZ TYR A 103 -7.938 -7.187 -10.954 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.255 -8.275 -11.453 1.00 0.00 O ATOM 0 H TYR A 103 -9.171 -2.104 -10.972 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.475 -3.790 -11.047 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.363 -3.085 -8.982 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -10.712 -4.125 -8.573 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.675 -4.509 -12.010 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.796 -5.762 -8.030 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.450 -6.442 -12.889 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.572 -7.700 -8.911 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.707 -8.671 -10.744 1.00 0.00 H new ATOM 1596 N SER A 104 -11.761 -0.905 -9.633 1.00 0.00 N ATOM 1597 CA SER A 104 -12.670 0.034 -8.980 1.00 0.00 C ATOM 1598 C SER A 104 -12.734 -0.238 -7.474 1.00 0.00 C ATOM 1599 O SER A 104 -13.811 -0.314 -6.878 1.00 0.00 O ATOM 1600 CB SER A 104 -14.067 -0.023 -9.621 1.00 0.00 C ATOM 1601 OG SER A 104 -13.977 0.035 -11.039 1.00 0.00 O ATOM 0 H SER A 104 -10.926 -0.469 -10.024 1.00 0.00 H new ATOM 0 HA SER A 104 -12.284 1.044 -9.121 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.572 -0.942 -9.322 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.673 0.807 -9.257 1.00 0.00 H new ATOM 0 HG SER A 104 -14.877 -0.004 -11.426 1.00 0.00 H new ATOM 1607 N ILE A 105 -11.558 -0.406 -6.878 1.00 0.00 N ATOM 1608 CA ILE A 105 -11.426 -0.564 -5.432 1.00 0.00 C ATOM 1609 C ILE A 105 -11.518 0.816 -4.766 1.00 0.00 C ATOM 1610 O ILE A 105 -11.159 1.824 -5.383 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.082 -1.273 -5.092 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -10.175 -2.775 -5.423 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -9.683 -1.070 -3.633 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -10.984 -3.580 -4.426 1.00 0.00 C ATOM 0 H ILE A 105 -10.671 -0.437 -7.381 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.233 -1.189 -5.050 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.304 -0.819 -5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.618 -2.891 -6.412 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -9.167 -3.188 -5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -8.740 -1.581 -3.439 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.566 -0.005 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.457 -1.479 -2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -11.001 -4.626 -4.731 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -10.531 -3.497 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.004 -3.196 -4.390 1.00 0.00 H new ATOM 1626 N PHE A 106 -11.982 0.867 -3.514 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.332 2.141 -2.889 1.00 0.00 C ATOM 1628 C PHE A 106 -11.078 2.912 -2.482 1.00 0.00 C ATOM 1629 O PHE A 106 -10.249 2.416 -1.723 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.245 1.912 -1.670 1.00 0.00 C ATOM 1631 CG PHE A 106 -13.915 3.168 -1.156 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -14.285 4.183 -2.028 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -14.171 3.332 0.198 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -14.894 5.333 -1.560 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -14.781 4.480 0.670 1.00 0.00 C ATOM 1636 CZ PHE A 106 -15.141 5.480 -0.209 1.00 0.00 C ATOM 0 H PHE A 106 -12.122 0.049 -2.921 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.875 2.739 -3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.013 1.186 -1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.656 1.472 -0.866 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.095 4.073 -3.085 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -13.890 2.553 0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -15.176 6.115 -2.250 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.975 4.593 1.726 1.00 0.00 H new ATOM 0 HZ PHE A 106 -15.616 6.378 0.159 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.948 4.127 -2.997 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.794 4.972 -2.719 1.00 0.00 C ATOM 1648 C GLU A 107 -10.166 6.079 -1.735 1.00 0.00 C ATOM 1649 O GLU A 107 -10.865 7.033 -2.094 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.266 5.580 -4.026 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.096 6.539 -3.837 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.646 7.195 -5.134 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -7.960 6.666 -6.224 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -6.959 8.233 -5.072 1.00 0.00 O ATOM 0 H GLU A 107 -11.636 4.554 -3.617 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.012 4.360 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.957 4.773 -4.691 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -10.079 6.109 -4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.380 7.314 -3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.257 5.997 -3.401 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.706 5.947 -0.494 1.00 0.00 N ATOM 1662 CA TYR A 108 -9.939 6.964 0.524 1.00 0.00 C ATOM 1663 C TYR A 108 -8.669 7.785 0.738 1.00 0.00 C ATOM 1664 O TYR A 108 -7.653 7.271 1.214 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.392 6.323 1.849 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.063 7.304 2.800 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -10.320 8.037 3.724 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -12.441 7.505 2.766 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -10.929 8.935 4.582 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -13.052 8.405 3.620 1.00 0.00 C ATOM 1671 CZ TYR A 108 -12.295 9.116 4.524 1.00 0.00 C ATOM 1672 OH TYR A 108 -12.907 10.015 5.371 1.00 0.00 O ATOM 0 H TYR A 108 -9.168 5.143 -0.170 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.736 7.623 0.179 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.084 5.509 1.632 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -9.527 5.883 2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.250 7.901 3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.042 6.949 2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -10.338 9.492 5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -14.121 8.550 3.578 1.00 0.00 H new ATOM 0 HH TYR A 108 -13.872 10.022 5.199 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.733 9.059 0.372 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.605 9.969 0.535 1.00 0.00 C ATOM 1684 C GLU A 109 -7.704 10.688 1.876 1.00 0.00 C ATOM 1685 O GLU A 109 -8.592 11.522 2.076 1.00 0.00 O ATOM 1686 CB GLU A 109 -7.562 10.993 -0.620 1.00 0.00 C ATOM 1687 CG GLU A 109 -8.940 11.515 -1.056 1.00 0.00 C ATOM 1688 CD GLU A 109 -9.017 13.036 -1.186 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.974 13.717 -1.095 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -10.134 13.561 -1.384 1.00 0.00 O ATOM 0 H GLU A 109 -9.560 9.488 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.683 9.388 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.946 11.839 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -7.072 10.534 -1.479 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.201 11.065 -2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.687 11.184 -0.335 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.819 10.341 2.804 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.736 11.050 4.073 1.00 0.00 C ATOM 1699 C VAL A 110 -5.783 12.227 3.910 1.00 0.00 C ATOM 1700 O VAL A 110 -4.589 12.055 3.622 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.301 10.140 5.273 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -5.830 8.766 4.798 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.232 10.815 6.151 1.00 0.00 C ATOM 0 H VAL A 110 -6.152 9.576 2.701 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.737 11.399 4.325 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.187 9.994 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.537 8.164 5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.640 8.268 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.976 8.885 4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.960 10.149 6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.349 11.029 5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -5.629 11.746 6.557 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.324 13.426 4.047 1.00 0.00 N ATOM 1714 CA GLU A 111 -5.535 14.632 3.920 1.00 0.00 C ATOM 1715 C GLU A 111 -5.210 15.203 5.289 1.00 0.00 C ATOM 1716 O GLU A 111 -6.049 15.225 6.193 1.00 0.00 O ATOM 1717 CB GLU A 111 -6.259 15.685 3.065 1.00 0.00 C ATOM 1718 CG GLU A 111 -7.514 16.278 3.711 1.00 0.00 C ATOM 1719 CD GLU A 111 -8.767 15.454 3.454 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -9.029 14.493 4.212 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -9.507 15.772 2.500 1.00 0.00 O ATOM 0 H GLU A 111 -7.311 13.587 4.247 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.604 14.368 3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.563 16.494 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.536 15.233 2.113 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.356 16.362 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.667 17.288 3.332 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.974 15.629 5.432 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.531 16.368 6.597 1.00 0.00 C ATOM 1730 C HIS A 112 -3.720 17.857 6.303 1.00 0.00 C ATOM 1731 O HIS A 112 -4.035 18.211 5.163 1.00 0.00 O ATOM 1732 CB HIS A 112 -2.058 16.040 6.858 1.00 0.00 C ATOM 1733 CG HIS A 112 -1.818 14.632 7.315 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -1.594 13.580 6.454 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.762 14.109 8.567 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -1.414 12.476 7.188 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.505 12.744 8.478 1.00 0.00 N ATOM 0 H HIS A 112 -3.242 15.472 4.739 1.00 0.00 H new ATOM 0 HA HIS A 112 -4.104 16.100 7.485 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.490 16.216 5.945 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.672 16.726 7.611 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -1.570 13.633 5.436 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -1.895 14.663 9.484 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.220 11.495 6.780 1.00 0.00 H new ATOM 1745 N PRO A 113 -3.566 18.756 7.300 1.00 0.00 N ATOM 1746 CA PRO A 113 -3.599 20.199 7.039 1.00 0.00 C ATOM 1747 C PRO A 113 -2.657 20.573 5.884 1.00 0.00 C ATOM 1748 O PRO A 113 -1.704 19.842 5.595 1.00 0.00 O ATOM 1749 CB PRO A 113 -3.148 20.816 8.368 1.00 0.00 C ATOM 1750 CG PRO A 113 -3.532 19.803 9.399 1.00 0.00 C ATOM 1751 CD PRO A 113 -3.382 18.454 8.735 1.00 0.00 C ATOM 0 HA PRO A 113 -4.581 20.556 6.729 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -2.074 21.002 8.375 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -3.639 21.772 8.549 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.891 19.879 10.278 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.556 19.960 9.737 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.403 18.016 8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.127 17.744 9.095 1.00 0.00 H new ATOM 1759 N GLU A 114 -2.925 21.708 5.245 1.00 0.00 N ATOM 1760 CA GLU A 114 -2.282 22.068 3.978 1.00 0.00 C ATOM 1761 C GLU A 114 -0.751 21.908 3.987 1.00 0.00 C ATOM 1762 O GLU A 114 -0.204 21.166 3.166 1.00 0.00 O ATOM 1763 CB GLU A 114 -2.668 23.498 3.565 1.00 0.00 C ATOM 1764 CG GLU A 114 -2.446 24.550 4.646 1.00 0.00 C ATOM 1765 CD GLU A 114 -2.588 25.974 4.126 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -2.344 26.206 2.920 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -2.935 26.872 4.922 1.00 0.00 O ATOM 0 H GLU A 114 -3.590 22.403 5.586 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.655 21.357 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.092 23.776 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.719 23.508 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.161 24.391 5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.451 24.422 5.072 1.00 0.00 H new ATOM 1774 N ASN A 115 -0.049 22.583 4.902 1.00 0.00 N ATOM 1775 CA ASN A 115 1.414 22.661 4.800 1.00 0.00 C ATOM 1776 C ASN A 115 2.193 21.562 5.548 1.00 0.00 C ATOM 1777 O ASN A 115 3.380 21.390 5.267 1.00 0.00 O ATOM 1778 CB ASN A 115 1.953 24.039 5.191 1.00 0.00 C ATOM 1779 CG ASN A 115 3.332 24.287 4.583 1.00 0.00 C ATOM 1780 OD1 ASN A 115 3.697 23.489 3.575 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 4.057 25.186 5.005 1.00 0.00 N flip ATOM 0 H ASN A 115 -0.454 23.071 5.701 1.00 0.00 H new ATOM 0 HA ASN A 115 1.595 22.486 3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 115 1.261 24.811 4.856 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.013 24.114 6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.743 25.775 5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.972 25.343 4.583 1.00 0.00 H new ATOM 1788 N PRO A 116 1.607 20.817 6.518 1.00 0.00 N ATOM 1789 CA PRO A 116 2.214 19.560 6.986 1.00 0.00 C ATOM 1790 C PRO A 116 2.758 18.720 5.820 1.00 0.00 C ATOM 1791 O PRO A 116 3.619 17.857 6.006 1.00 0.00 O ATOM 1792 CB PRO A 116 1.046 18.866 7.679 1.00 0.00 C ATOM 1793 CG PRO A 116 0.270 19.994 8.272 1.00 0.00 C ATOM 1794 CD PRO A 116 0.408 21.157 7.309 1.00 0.00 C ATOM 0 HA PRO A 116 3.075 19.715 7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.445 18.293 6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.390 18.170 8.444 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -0.777 19.720 8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.656 20.257 9.257 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.473 21.259 6.676 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.532 22.102 7.838 1.00 0.00 H new ATOM 1802 N ASN A 117 2.209 18.973 4.625 1.00 0.00 N ATOM 1803 CA ASN A 117 2.772 18.493 3.359 1.00 0.00 C ATOM 1804 C ASN A 117 2.655 16.973 3.216 1.00 0.00 C ATOM 1805 O ASN A 117 3.209 16.385 2.282 1.00 0.00 O ATOM 1806 CB ASN A 117 4.245 18.931 3.212 1.00 0.00 C ATOM 1807 CG ASN A 117 4.388 20.285 2.531 1.00 0.00 C ATOM 1808 OD1 ASN A 117 3.397 20.958 2.233 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.622 20.697 2.289 1.00 0.00 N ATOM 0 H ASN A 117 1.356 19.520 4.510 1.00 0.00 H new ATOM 0 HA ASN A 117 2.186 18.946 2.559 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.708 18.974 4.198 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.788 18.180 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.780 21.600 1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 117 6.416 20.112 2.550 1.00 0.00 H new ATOM 1816 N GLU A 118 1.930 16.335 4.131 1.00 0.00 N ATOM 1817 CA GLU A 118 1.806 14.879 4.139 1.00 0.00 C ATOM 1818 C GLU A 118 0.386 14.450 3.781 1.00 0.00 C ATOM 1819 O GLU A 118 -0.588 15.046 4.245 1.00 0.00 O ATOM 1820 CB GLU A 118 2.191 14.319 5.517 1.00 0.00 C ATOM 1821 CG GLU A 118 2.335 12.798 5.547 1.00 0.00 C ATOM 1822 CD GLU A 118 3.600 12.312 4.853 1.00 0.00 C ATOM 1823 OE1 GLU A 118 3.657 12.351 3.605 1.00 0.00 O ATOM 1824 OE2 GLU A 118 4.552 11.896 5.551 1.00 0.00 O ATOM 0 H GLU A 118 1.418 16.804 4.878 1.00 0.00 H new ATOM 0 HA GLU A 118 2.487 14.478 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.132 14.770 5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.436 14.617 6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.341 12.458 6.583 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.467 12.346 5.068 1.00 0.00 H new ATOM 1831 N LYS A 119 0.274 13.413 2.957 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.021 12.868 2.559 1.00 0.00 C ATOM 1833 C LYS A 119 -0.940 11.347 2.484 1.00 0.00 C ATOM 1834 O LYS A 119 0.104 10.792 2.126 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.457 13.443 1.200 1.00 0.00 C ATOM 1836 CG LYS A 119 -1.859 14.916 1.251 1.00 0.00 C ATOM 1837 CD LYS A 119 -2.468 15.388 -0.068 1.00 0.00 C ATOM 1838 CE LYS A 119 -1.455 15.367 -1.209 1.00 0.00 C ATOM 1839 NZ LYS A 119 -2.002 15.982 -2.447 1.00 0.00 N ATOM 0 H LYS A 119 1.073 12.928 2.548 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.763 13.151 3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.641 13.324 0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.297 12.860 0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.577 15.068 2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.984 15.523 1.484 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.315 14.751 -0.324 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.855 16.400 0.054 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.555 15.901 -0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.161 14.338 -1.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.283 15.948 -3.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.846 15.457 -2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -2.259 16.972 -2.258 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.034 10.681 2.828 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.094 9.223 2.792 1.00 0.00 C ATOM 1855 C GLU A 120 -3.228 8.784 1.872 1.00 0.00 C ATOM 1856 O GLU A 120 -4.374 9.209 2.037 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.298 8.656 4.213 1.00 0.00 C ATOM 1858 CG GLU A 120 -1.315 7.552 4.600 1.00 0.00 C ATOM 1859 CD GLU A 120 -1.393 6.331 3.691 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -2.521 5.883 3.374 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -0.326 5.815 3.298 1.00 0.00 O ATOM 0 H GLU A 120 -2.897 11.129 3.137 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.151 8.835 2.406 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.212 9.471 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.313 8.266 4.293 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.301 7.952 4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.510 7.245 5.627 1.00 0.00 H new ATOM 1868 N VAL A 121 -2.903 7.956 0.893 1.00 0.00 N ATOM 1869 CA VAL A 121 -3.900 7.414 -0.017 1.00 0.00 C ATOM 1870 C VAL A 121 -4.184 5.965 0.359 1.00 0.00 C ATOM 1871 O VAL A 121 -3.467 5.047 -0.048 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.435 7.494 -1.495 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.571 7.117 -2.446 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -2.894 8.889 -1.812 1.00 0.00 C ATOM 0 H VAL A 121 -1.950 7.643 0.707 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.807 8.012 0.074 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.628 6.775 -1.639 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.220 7.181 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.898 6.098 -2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.407 7.802 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.572 8.927 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.677 9.629 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.046 9.107 -1.162 1.00 0.00 H new ATOM 1884 N THR A 122 -5.225 5.771 1.153 1.00 0.00 N ATOM 1885 CA THR A 122 -5.584 4.449 1.622 1.00 0.00 C ATOM 1886 C THR A 122 -6.498 3.754 0.618 1.00 0.00 C ATOM 1887 O THR A 122 -7.635 4.179 0.388 1.00 0.00 O ATOM 1888 CB THR A 122 -6.270 4.521 3.001 1.00 0.00 C ATOM 1889 OG1 THR A 122 -5.413 5.199 3.934 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.599 3.126 3.526 1.00 0.00 C ATOM 0 H THR A 122 -5.836 6.517 1.485 1.00 0.00 H new ATOM 0 HA THR A 122 -4.667 3.868 1.723 1.00 0.00 H new ATOM 0 HB THR A 122 -7.203 5.073 2.889 1.00 0.00 H new ATOM 0 HG1 THR A 122 -4.523 5.312 3.539 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.082 3.208 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.270 2.624 2.829 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.680 2.548 3.624 1.00 0.00 H new ATOM 1898 N ILE A 123 -5.991 2.687 0.019 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.751 1.906 -0.940 1.00 0.00 C ATOM 1900 C ILE A 123 -7.542 0.828 -0.204 1.00 0.00 C ATOM 1901 O ILE A 123 -7.010 -0.228 0.158 1.00 0.00 O ATOM 1902 CB ILE A 123 -5.820 1.273 -2.006 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.060 2.374 -2.768 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.611 0.391 -2.974 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.957 3.330 -3.533 1.00 0.00 C ATOM 0 H ILE A 123 -5.046 2.341 0.184 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.444 2.566 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.096 0.638 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.460 2.944 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.367 1.905 -3.467 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -5.933 -0.040 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.101 -0.410 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.364 0.993 -3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.345 4.075 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.538 2.774 -4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.633 3.829 -2.839 1.00 0.00 H new ATOM 1917 N ARG A 124 -8.807 1.134 0.050 1.00 0.00 N ATOM 1918 CA ARG A 124 -9.701 0.240 0.766 1.00 0.00 C ATOM 1919 C ARG A 124 -10.328 -0.771 -0.192 1.00 0.00 C ATOM 1920 O ARG A 124 -11.066 -0.404 -1.118 1.00 0.00 O ATOM 1921 CB ARG A 124 -10.800 1.046 1.495 1.00 0.00 C ATOM 1922 CG ARG A 124 -12.146 0.320 1.589 1.00 0.00 C ATOM 1923 CD ARG A 124 -13.009 0.795 2.760 1.00 0.00 C ATOM 1924 NE ARG A 124 -13.609 -0.332 3.484 1.00 0.00 N ATOM 1925 CZ ARG A 124 -14.382 -1.270 2.920 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -14.764 -1.162 1.654 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -14.782 -2.312 3.632 1.00 0.00 N ATOM 0 H ARG A 124 -9.241 2.012 -0.236 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.120 -0.305 1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.455 1.283 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.945 1.994 0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.695 0.466 0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.967 -0.751 1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.400 1.385 3.445 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.797 1.450 2.389 1.00 0.00 H new ATOM 0 HE ARG A 124 -13.425 -0.406 4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.469 -0.359 1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.352 -1.882 1.236 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -14.502 -2.400 4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -15.370 -3.027 3.204 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.022 -2.043 0.034 1.00 0.00 N ATOM 1942 CA ALA A 125 -10.652 -3.124 -0.705 1.00 0.00 C ATOM 1943 C ALA A 125 -12.117 -3.227 -0.287 1.00 0.00 C ATOM 1944 O ALA A 125 -12.484 -2.732 0.781 1.00 0.00 O ATOM 1945 CB ALA A 125 -9.913 -4.433 -0.452 1.00 0.00 C ATOM 0 H ALA A 125 -9.338 -2.349 0.726 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.606 -2.918 -1.774 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.394 -5.236 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.877 -4.335 -0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -9.939 -4.666 0.613 1.00 0.00 H new ATOM 1951 N GLU A 126 -12.949 -3.853 -1.122 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.391 -3.913 -0.862 1.00 0.00 C ATOM 1953 C GLU A 126 -14.685 -4.402 0.557 1.00 0.00 C ATOM 1954 O GLU A 126 -15.472 -3.792 1.288 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.093 -4.806 -1.892 1.00 0.00 C ATOM 1956 CG GLU A 126 -15.186 -4.180 -3.286 1.00 0.00 C ATOM 1957 CD GLU A 126 -14.358 -4.910 -4.332 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -13.474 -5.707 -3.957 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -14.601 -4.696 -5.537 1.00 0.00 O ATOM 0 H GLU A 126 -12.653 -4.323 -1.978 1.00 0.00 H new ATOM 0 HA GLU A 126 -14.783 -2.900 -0.955 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.558 -5.753 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.098 -5.034 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.229 -4.168 -3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -14.858 -3.142 -3.233 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.042 -5.490 0.952 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.188 -6.007 2.309 1.00 0.00 C ATOM 1968 C ASP A 127 -12.840 -6.009 3.015 1.00 0.00 C ATOM 1969 O ASP A 127 -11.787 -5.958 2.371 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.811 -7.415 2.314 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.783 -7.612 3.475 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -15.561 -7.016 4.554 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -16.773 -8.363 3.314 1.00 0.00 O ATOM 0 H ASP A 127 -13.416 -6.032 0.357 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.868 -5.350 2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.334 -7.582 1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.018 -8.161 2.375 1.00 0.00 H new ATOM 1978 N CYS A 128 -12.883 -6.063 4.338 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.687 -5.946 5.161 1.00 0.00 C ATOM 1980 C CYS A 128 -10.897 -7.257 5.178 1.00 0.00 C ATOM 1981 O CYS A 128 -11.442 -8.320 5.485 1.00 0.00 O ATOM 1982 CB CYS A 128 -12.070 -5.532 6.592 1.00 0.00 C ATOM 1983 SG CYS A 128 -10.923 -4.336 7.356 1.00 0.00 S ATOM 0 H CYS A 128 -13.744 -6.189 4.870 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.048 -5.177 4.727 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -13.071 -5.101 6.578 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -12.116 -6.424 7.216 1.00 0.00 H new ATOM 1988 N GLY A 129 -9.601 -7.163 4.886 1.00 0.00 N ATOM 1989 CA GLY A 129 -8.727 -8.326 4.913 1.00 0.00 C ATOM 1990 C GLY A 129 -8.592 -9.005 3.563 1.00 0.00 C ATOM 1991 O GLY A 129 -9.011 -10.147 3.388 1.00 0.00 O ATOM 0 H GLY A 129 -9.137 -6.292 4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.739 -8.022 5.260 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.112 -9.045 5.637 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.996 -8.282 2.611 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.626 -8.830 1.303 1.00 0.00 C ATOM 1997 C CYS A 130 -8.773 -9.601 0.632 1.00 0.00 C ATOM 1998 O CYS A 130 -8.722 -10.831 0.518 1.00 0.00 O ATOM 1999 CB CYS A 130 -6.388 -9.734 1.446 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.337 -9.330 2.863 1.00 0.00 S ATOM 0 H CYS A 130 -7.756 -7.297 2.726 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.396 -7.985 0.655 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.716 -10.770 1.534 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.794 -9.665 0.535 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.773 -10.414 3.308 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.806 -8.885 0.186 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.881 -9.514 -0.584 1.00 0.00 C ATOM 2008 C ILE A 131 -10.389 -9.980 -1.977 1.00 0.00 C ATOM 2009 O ILE A 131 -10.799 -11.047 -2.442 1.00 0.00 O ATOM 2010 CB ILE A 131 -12.160 -8.620 -0.709 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -13.182 -9.252 -1.674 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.826 -7.197 -1.144 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -14.489 -8.492 -1.771 1.00 0.00 C ATOM 0 H ILE A 131 -9.921 -7.884 0.341 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.176 -10.395 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.605 -8.563 0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.737 -9.317 -2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -13.390 -10.272 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.744 -6.614 -1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.163 -6.739 -0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.332 -7.220 -2.116 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -15.154 -9.000 -2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.959 -8.449 -0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -14.296 -7.480 -2.125 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.486 -9.228 -2.671 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.940 -9.651 -3.949 1.00 0.00 C ATOM 2027 C PRO A 132 -7.556 -10.292 -3.793 1.00 0.00 C ATOM 2028 O PRO A 132 -6.611 -9.647 -3.338 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.850 -8.324 -4.714 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.700 -7.258 -3.660 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.917 -7.918 -2.313 1.00 0.00 C ATOM 0 HA PRO A 132 -9.543 -10.411 -4.446 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.001 -8.322 -5.397 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.743 -8.157 -5.316 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.710 -6.805 -3.710 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.424 -6.459 -3.817 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -7.984 -8.022 -1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.597 -7.341 -1.686 1.00 0.00 H new ATOM 2039 N GLU A 133 -7.434 -11.556 -4.180 1.00 0.00 N ATOM 2040 CA GLU A 133 -6.154 -12.268 -4.079 1.00 0.00 C ATOM 2041 C GLU A 133 -5.199 -11.801 -5.180 1.00 0.00 C ATOM 2042 O GLU A 133 -4.021 -12.157 -5.194 1.00 0.00 O ATOM 2043 CB GLU A 133 -6.351 -13.803 -4.153 1.00 0.00 C ATOM 2044 CG GLU A 133 -7.808 -14.264 -4.113 1.00 0.00 C ATOM 2045 CD GLU A 133 -8.451 -14.300 -5.489 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -8.967 -13.255 -5.938 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -8.436 -15.370 -6.133 1.00 0.00 O ATOM 0 H GLU A 133 -8.198 -12.111 -4.565 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.718 -12.035 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.893 -14.170 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.815 -14.265 -3.323 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.858 -15.257 -3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.378 -13.596 -3.468 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.726 -10.984 -6.091 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.960 -10.467 -7.222 1.00 0.00 C ATOM 2056 C GLU A 134 -4.180 -9.207 -6.833 1.00 0.00 C ATOM 2057 O GLU A 134 -3.573 -8.558 -7.683 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.908 -10.169 -8.396 1.00 0.00 C ATOM 2059 CG GLU A 134 -7.081 -11.142 -8.498 1.00 0.00 C ATOM 2060 CD GLU A 134 -7.909 -10.939 -9.754 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.458 -11.358 -10.842 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -9.009 -10.351 -9.668 1.00 0.00 O ATOM 0 H GLU A 134 -6.694 -10.663 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.237 -11.225 -7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.296 -9.156 -8.291 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.341 -10.198 -9.326 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.702 -12.164 -8.480 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.721 -11.024 -7.624 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.198 -8.871 -5.541 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.473 -7.706 -5.026 1.00 0.00 C ATOM 2071 C VAL A 135 -1.970 -7.822 -5.281 1.00 0.00 C ATOM 2072 O VAL A 135 -1.263 -6.815 -5.331 1.00 0.00 O ATOM 2073 CB VAL A 135 -3.706 -7.517 -3.504 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -5.103 -6.968 -3.228 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -3.473 -8.826 -2.749 1.00 0.00 C ATOM 0 H VAL A 135 -4.709 -9.392 -4.829 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.864 -6.840 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 135 -2.982 -6.787 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.240 -6.845 -2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -5.219 -6.003 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.850 -7.663 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -3.643 -8.667 -1.684 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -4.163 -9.586 -3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -2.447 -9.160 -2.907 1.00 0.00 H new ATOM 2085 N ILE A 136 -1.487 -9.046 -5.461 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.066 -9.272 -5.672 1.00 0.00 C ATOM 2087 C ILE A 136 0.261 -9.161 -7.155 1.00 0.00 C ATOM 2088 O ILE A 136 0.240 -10.157 -7.888 1.00 0.00 O ATOM 2089 CB ILE A 136 0.378 -10.667 -5.153 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -0.250 -10.964 -3.780 1.00 0.00 C ATOM 2091 CG2 ILE A 136 1.903 -10.756 -5.078 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -0.044 -12.391 -3.310 1.00 0.00 C ATOM 0 H ILE A 136 -2.057 -9.892 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 136 0.475 -8.511 -5.110 1.00 0.00 H new ATOM 0 HB ILE A 136 0.026 -11.419 -5.859 1.00 0.00 H new ATOM 0 HG12 ILE A 136 0.174 -10.283 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.319 -10.757 -3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 136 2.192 -11.741 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 136 2.326 -10.599 -6.070 1.00 0.00 H new ATOM 0 HG23 ILE A 136 2.279 -9.992 -4.398 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.514 -12.525 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.493 -13.079 -4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 136 1.023 -12.597 -3.229 1.00 0.00 H new ATOM 2104 N ILE A 137 0.556 -7.943 -7.597 1.00 0.00 N ATOM 2105 CA ILE A 137 0.961 -7.717 -8.977 1.00 0.00 C ATOM 2106 C ILE A 137 2.431 -8.081 -9.133 1.00 0.00 C ATOM 2107 O ILE A 137 2.871 -8.500 -10.202 1.00 0.00 O ATOM 2108 CB ILE A 137 0.708 -6.254 -9.442 1.00 0.00 C ATOM 2109 CG1 ILE A 137 1.769 -5.283 -8.876 1.00 0.00 C ATOM 2110 CG2 ILE A 137 -0.703 -5.816 -9.047 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.727 -4.736 -9.920 1.00 0.00 C ATOM 0 H ILE A 137 0.522 -7.102 -7.022 1.00 0.00 H new ATOM 0 HA ILE A 137 0.349 -8.354 -9.615 1.00 0.00 H new ATOM 0 HB ILE A 137 0.795 -6.224 -10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.261 -4.449 -8.392 1.00 0.00 H new ATOM 0 HG13 ILE A 137 2.343 -5.798 -8.106 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -0.871 -4.791 -9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.433 -6.473 -9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.811 -5.871 -7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.440 -4.063 -9.443 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.264 -5.561 -10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.166 -4.191 -10.679 1.00 0.00 H new ATOM 2123 N ALA A 138 3.183 -7.917 -8.047 1.00 0.00 N ATOM 2124 CA ALA A 138 4.569 -8.367 -7.988 1.00 0.00 C ATOM 2125 C ALA A 138 4.945 -8.648 -6.542 1.00 0.00 C ATOM 2126 O ALA A 138 4.215 -8.270 -5.624 1.00 0.00 O ATOM 2127 CB ALA A 138 5.503 -7.329 -8.603 1.00 0.00 C ATOM 0 H ALA A 138 2.851 -7.472 -7.191 1.00 0.00 H new ATOM 0 HA ALA A 138 4.673 -9.285 -8.567 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.531 -7.687 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.231 -7.167 -9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.415 -6.391 -8.055 1.00 0.00 H new ATOM 2133 N LYS A 139 6.074 -9.314 -6.333 1.00 0.00 N ATOM 2134 CA LYS A 139 6.537 -9.624 -4.985 1.00 0.00 C ATOM 2135 C LYS A 139 8.057 -9.631 -4.922 1.00 0.00 C ATOM 2136 O LYS A 139 8.735 -9.771 -5.941 1.00 0.00 O ATOM 2137 CB LYS A 139 5.975 -10.975 -4.504 1.00 0.00 C ATOM 2138 CG LYS A 139 6.784 -12.199 -4.944 1.00 0.00 C ATOM 2139 CD LYS A 139 6.313 -12.741 -6.288 1.00 0.00 C ATOM 2140 CE LYS A 139 5.002 -13.515 -6.160 1.00 0.00 C ATOM 2141 NZ LYS A 139 5.050 -14.536 -5.075 1.00 0.00 N ATOM 0 H LYS A 139 6.685 -9.649 -7.078 1.00 0.00 H new ATOM 0 HA LYS A 139 6.168 -8.844 -4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.922 -10.964 -3.415 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.954 -11.080 -4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.839 -11.932 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.700 -12.980 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.181 -11.915 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.080 -13.392 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.189 -12.817 -5.963 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.778 -14.005 -7.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.329 -15.265 -5.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 5.991 -14.977 -5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.863 -14.079 -4.160 1.00 0.00 H new ATOM 2155 N GLU A 140 8.568 -9.470 -3.716 1.00 0.00 N ATOM 2156 CA GLU A 140 9.998 -9.478 -3.448 1.00 0.00 C ATOM 2157 C GLU A 140 10.253 -10.207 -2.134 1.00 0.00 C ATOM 2158 O GLU A 140 9.480 -10.070 -1.184 1.00 0.00 O ATOM 2159 CB GLU A 140 10.537 -8.038 -3.349 1.00 0.00 C ATOM 2160 CG GLU A 140 10.592 -7.289 -4.682 1.00 0.00 C ATOM 2161 CD GLU A 140 11.942 -7.402 -5.377 1.00 0.00 C ATOM 2162 OE1 GLU A 140 12.974 -7.508 -4.678 1.00 0.00 O ATOM 2163 OE2 GLU A 140 11.979 -7.371 -6.629 1.00 0.00 O ATOM 0 H GLU A 140 7.997 -9.328 -2.883 1.00 0.00 H new ATOM 0 HA GLU A 140 10.511 -9.986 -4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.911 -7.476 -2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.539 -8.067 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.817 -7.678 -5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.366 -6.237 -4.510 1.00 0.00 H new ATOM 2170 N LEU A 141 11.313 -10.995 -2.071 1.00 0.00 N ATOM 2171 CA LEU A 141 11.730 -11.581 -0.808 1.00 0.00 C ATOM 2172 C LEU A 141 12.797 -10.700 -0.188 1.00 0.00 C ATOM 2173 O LEU A 141 13.552 -10.038 -0.909 1.00 0.00 O ATOM 2174 CB LEU A 141 12.259 -13.005 -0.987 1.00 0.00 C ATOM 2175 CG LEU A 141 12.536 -13.747 0.336 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.956 -15.160 0.298 1.00 0.00 C ATOM 2177 CD2 LEU A 141 14.037 -13.774 0.648 1.00 0.00 C ATOM 0 H LEU A 141 11.896 -11.242 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 141 10.862 -11.642 -0.151 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.537 -13.579 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.180 -12.968 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 141 12.040 -13.202 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.164 -15.664 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.878 -15.107 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.412 -15.719 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.204 -14.303 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.567 -14.285 -0.156 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.409 -12.753 0.736 1.00 0.00 H new ATOM 2189 N ILE A 142 12.864 -10.673 1.134 1.00 0.00 N ATOM 2190 CA ILE A 142 13.812 -9.809 1.809 1.00 0.00 C ATOM 2191 C ILE A 142 14.426 -10.490 3.029 1.00 0.00 C ATOM 2192 O ILE A 142 13.758 -11.236 3.747 1.00 0.00 O ATOM 2193 CB ILE A 142 13.133 -8.474 2.193 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.187 -7.412 2.545 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.132 -8.667 3.330 1.00 0.00 C ATOM 2196 CD1 ILE A 142 13.648 -5.994 2.581 1.00 0.00 C ATOM 0 H ILE A 142 12.279 -11.234 1.753 1.00 0.00 H new ATOM 0 HA ILE A 142 14.630 -9.597 1.120 1.00 0.00 H new ATOM 0 HB ILE A 142 12.573 -8.118 1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.617 -7.651 3.518 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.997 -7.463 1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.672 -7.710 3.576 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.360 -9.371 3.020 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.648 -9.058 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.453 -5.305 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.244 -5.733 1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.859 -5.924 3.330 1.00 0.00 H new ATOM 2208 N GLU A 143 15.715 -10.247 3.237 1.00 0.00 N ATOM 2209 CA GLU A 143 16.442 -10.802 4.377 1.00 0.00 C ATOM 2210 C GLU A 143 17.379 -9.742 4.958 1.00 0.00 C ATOM 2211 O GLU A 143 18.356 -10.069 5.634 1.00 0.00 O ATOM 2212 CB GLU A 143 17.227 -12.052 3.945 1.00 0.00 C ATOM 2213 CG GLU A 143 17.358 -13.109 5.038 1.00 0.00 C ATOM 2214 CD GLU A 143 18.474 -14.102 4.763 1.00 0.00 C ATOM 2215 OE1 GLU A 143 19.655 -13.688 4.776 1.00 0.00 O ATOM 2216 OE2 GLU A 143 18.178 -15.299 4.544 1.00 0.00 O ATOM 0 H GLU A 143 16.285 -9.663 2.625 1.00 0.00 H new ATOM 0 HA GLU A 143 15.732 -11.097 5.150 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.735 -12.497 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.224 -11.750 3.624 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.542 -12.617 5.993 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.414 -13.646 5.133 1.00 0.00 H new ATOM 2223 N ILE A 144 17.035 -8.478 4.676 1.00 0.00 N ATOM 2224 CA ILE A 144 17.787 -7.277 5.077 1.00 0.00 C ATOM 2225 C ILE A 144 17.627 -6.204 4.000 1.00 0.00 C ATOM 2226 O ILE A 144 17.600 -6.519 2.806 1.00 0.00 O ATOM 2227 CB ILE A 144 19.311 -7.516 5.330 1.00 0.00 C ATOM 2228 CG1 ILE A 144 19.924 -6.335 6.109 1.00 0.00 C ATOM 2229 CG2 ILE A 144 20.069 -7.741 4.018 1.00 0.00 C ATOM 2230 CD1 ILE A 144 19.305 -6.111 7.476 1.00 0.00 C ATOM 0 H ILE A 144 16.195 -8.254 4.143 1.00 0.00 H new ATOM 0 HA ILE A 144 17.365 -6.965 6.032 1.00 0.00 H new ATOM 0 HB ILE A 144 19.408 -8.420 5.931 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.993 -6.508 6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 144 19.813 -5.426 5.518 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.125 -7.904 4.231 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.663 -8.615 3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 144 19.959 -6.865 3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.790 -5.264 7.961 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.241 -5.905 7.364 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.439 -7.004 8.087 1.00 0.00 H new ATOM 2242 N ASN A 145 17.492 -4.950 4.414 1.00 0.00 N ATOM 2243 CA ASN A 145 17.415 -3.836 3.471 1.00 0.00 C ATOM 2244 C ASN A 145 18.772 -3.148 3.381 1.00 0.00 C ATOM 2245 O ASN A 145 19.060 -2.213 4.131 1.00 0.00 O ATOM 2246 CB ASN A 145 16.328 -2.830 3.886 1.00 0.00 C ATOM 2247 CG ASN A 145 16.070 -1.772 2.819 1.00 0.00 C ATOM 2248 OD1 ASN A 145 16.480 -1.920 1.666 1.00 0.00 O ATOM 2249 ND2 ASN A 145 15.384 -0.702 3.191 1.00 0.00 N ATOM 0 H ASN A 145 17.433 -4.677 5.395 1.00 0.00 H new ATOM 0 HA ASN A 145 17.144 -4.229 2.491 1.00 0.00 H new ATOM 0 HB2 ASN A 145 15.402 -3.366 4.092 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.626 -2.340 4.813 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.179 0.033 2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.060 -0.613 4.154 1.00 0.00 H new ATOM 2256 N LEU A 146 19.615 -3.636 2.477 1.00 0.00 N ATOM 2257 CA LEU A 146 20.967 -3.111 2.316 1.00 0.00 C ATOM 2258 C LEU A 146 21.355 -3.062 0.840 1.00 0.00 C ATOM 2259 O LEU A 146 22.116 -3.905 0.360 1.00 0.00 O ATOM 2260 CB LEU A 146 21.974 -3.970 3.098 1.00 0.00 C ATOM 2261 CG LEU A 146 23.409 -3.405 3.157 1.00 0.00 C ATOM 2262 CD1 LEU A 146 23.580 -2.476 4.356 1.00 0.00 C ATOM 2263 CD2 LEU A 146 24.440 -4.533 3.194 1.00 0.00 C ATOM 0 H LEU A 146 19.384 -4.399 1.841 1.00 0.00 H new ATOM 0 HA LEU A 146 20.987 -2.096 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.607 -4.095 4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.009 -4.962 2.648 1.00 0.00 H new ATOM 0 HG LEU A 146 23.577 -2.823 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 146 24.600 -2.091 4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 146 22.880 -1.645 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 146 23.383 -3.028 5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 146 25.443 -4.108 3.235 1.00 0.00 H new ATOM 0 HD22 LEU A 146 24.271 -5.151 4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 146 24.342 -5.145 2.297 1.00 0.00 H new ATOM 2275 N GLU A 147 20.807 -2.080 0.126 1.00 0.00 N ATOM 2276 CA GLU A 147 21.165 -1.837 -1.274 1.00 0.00 C ATOM 2277 C GLU A 147 20.965 -3.108 -2.118 1.00 0.00 C ATOM 2278 O GLU A 147 19.831 -3.486 -2.415 1.00 0.00 O ATOM 2279 CB GLU A 147 22.618 -1.319 -1.358 1.00 0.00 C ATOM 2280 CG GLU A 147 22.740 0.120 -1.850 1.00 0.00 C ATOM 2281 CD GLU A 147 22.553 0.241 -3.354 1.00 0.00 C ATOM 2282 OE1 GLU A 147 23.385 -0.313 -4.105 1.00 0.00 O ATOM 2283 OE2 GLU A 147 21.580 0.890 -3.794 1.00 0.00 O ATOM 0 H GLU A 147 20.109 -1.435 0.496 1.00 0.00 H new ATOM 0 HA GLU A 147 20.506 -1.072 -1.685 1.00 0.00 H new ATOM 0 HB2 GLU A 147 23.077 -1.394 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.186 -1.969 -2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 147 21.997 0.737 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 147 23.720 0.512 -1.577 1.00 0.00 H new ATOM 2290 N HIS A 148 22.065 -3.766 -2.493 1.00 0.00 N ATOM 2291 CA HIS A 148 22.003 -5.017 -3.247 1.00 0.00 C ATOM 2292 C HIS A 148 22.499 -6.164 -2.378 1.00 0.00 C ATOM 2293 O HIS A 148 23.450 -6.006 -1.608 1.00 0.00 O ATOM 2294 CB HIS A 148 22.849 -4.933 -4.526 1.00 0.00 C ATOM 2295 CG HIS A 148 22.206 -4.150 -5.629 1.00 0.00 C ATOM 2296 ND1 HIS A 148 21.397 -4.719 -6.592 1.00 0.00 N ATOM 2297 CD2 HIS A 148 22.260 -2.830 -5.920 1.00 0.00 C ATOM 2298 CE1 HIS A 148 20.985 -3.781 -7.424 1.00 0.00 C ATOM 2299 NE2 HIS A 148 21.493 -2.628 -7.037 1.00 0.00 N ATOM 0 H HIS A 148 23.012 -3.450 -2.285 1.00 0.00 H new ATOM 0 HA HIS A 148 20.966 -5.194 -3.533 1.00 0.00 H new ATOM 0 HB2 HIS A 148 23.810 -4.480 -4.285 1.00 0.00 H new ATOM 0 HB3 HIS A 148 23.053 -5.943 -4.882 1.00 0.00 H new ATOM 0 HD2 HIS A 148 22.806 -2.076 -5.373 1.00 0.00 H new ATOM 0 HE1 HIS A 148 20.341 -3.933 -8.277 1.00 0.00 H new ATOM 0 HE2 HIS A 148 21.340 -1.730 -7.495 1.00 0.00 H new ATOM 2308 N HIS A 149 21.857 -7.318 -2.510 1.00 0.00 N ATOM 2309 CA HIS A 149 22.224 -8.500 -1.740 1.00 0.00 C ATOM 2310 C HIS A 149 23.383 -9.218 -2.418 1.00 0.00 C ATOM 2311 O HIS A 149 23.183 -10.008 -3.341 1.00 0.00 O ATOM 2312 CB HIS A 149 21.023 -9.444 -1.594 1.00 0.00 C ATOM 2313 CG HIS A 149 19.923 -8.890 -0.739 1.00 0.00 C ATOM 2314 ND1 HIS A 149 19.555 -9.442 0.466 1.00 0.00 N ATOM 2315 CD2 HIS A 149 19.109 -7.822 -0.921 1.00 0.00 C ATOM 2316 CE1 HIS A 149 18.566 -8.744 0.986 1.00 0.00 C ATOM 2317 NE2 HIS A 149 18.275 -7.755 0.166 1.00 0.00 N ATOM 0 H HIS A 149 21.074 -7.461 -3.148 1.00 0.00 H new ATOM 0 HA HIS A 149 22.534 -8.187 -0.743 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.625 -9.667 -2.584 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.363 -10.387 -1.167 1.00 0.00 H new ATOM 0 HD2 HIS A 149 19.116 -7.149 -1.765 1.00 0.00 H new ATOM 0 HE1 HIS A 149 18.076 -8.948 1.927 1.00 0.00 H new ATOM 0 HE2 HIS A 149 17.549 -7.054 0.315 1.00 0.00 H new ATOM 2326 N HIS A 150 24.597 -8.919 -1.972 1.00 0.00 N ATOM 2327 CA HIS A 150 25.796 -9.525 -2.536 1.00 0.00 C ATOM 2328 C HIS A 150 25.825 -11.024 -2.242 1.00 0.00 C ATOM 2329 O HIS A 150 26.329 -11.457 -1.200 1.00 0.00 O ATOM 2330 CB HIS A 150 27.054 -8.844 -1.976 1.00 0.00 C ATOM 2331 CG HIS A 150 28.326 -9.285 -2.639 1.00 0.00 C ATOM 2332 ND1 HIS A 150 29.482 -9.575 -1.944 1.00 0.00 N ATOM 2333 CD2 HIS A 150 28.619 -9.482 -3.947 1.00 0.00 C ATOM 2334 CE1 HIS A 150 30.428 -9.927 -2.794 1.00 0.00 C ATOM 2335 NE2 HIS A 150 29.928 -9.881 -4.014 1.00 0.00 N ATOM 0 H HIS A 150 24.777 -8.257 -1.217 1.00 0.00 H new ATOM 0 HA HIS A 150 25.779 -9.385 -3.617 1.00 0.00 H new ATOM 0 HB2 HIS A 150 26.952 -7.765 -2.088 1.00 0.00 H new ATOM 0 HB3 HIS A 150 27.122 -9.049 -0.908 1.00 0.00 H new ATOM 0 HD2 HIS A 150 27.946 -9.349 -4.781 1.00 0.00 H new ATOM 0 HE1 HIS A 150 31.439 -10.205 -2.535 1.00 0.00 H new ATOM 0 HE2 HIS A 150 30.435 -10.106 -4.870 1.00 0.00 H new ATOM 2344 N HIS A 151 25.270 -11.812 -3.160 1.00 0.00 N ATOM 2345 CA HIS A 151 25.242 -13.264 -3.022 1.00 0.00 C ATOM 2346 C HIS A 151 26.634 -13.838 -3.292 1.00 0.00 C ATOM 2347 O HIS A 151 26.885 -14.423 -4.350 1.00 0.00 O ATOM 2348 CB HIS A 151 24.215 -13.888 -3.984 1.00 0.00 C ATOM 2349 CG HIS A 151 22.865 -13.230 -3.973 1.00 0.00 C ATOM 2350 ND1 HIS A 151 22.478 -12.288 -4.903 1.00 0.00 N ATOM 2351 CD2 HIS A 151 21.800 -13.399 -3.151 1.00 0.00 C ATOM 2352 CE1 HIS A 151 21.239 -11.908 -4.654 1.00 0.00 C ATOM 2353 NE2 HIS A 151 20.802 -12.566 -3.598 1.00 0.00 N ATOM 0 H HIS A 151 24.831 -11.465 -4.013 1.00 0.00 H new ATOM 0 HA HIS A 151 24.944 -13.508 -2.002 1.00 0.00 H new ATOM 0 HB2 HIS A 151 24.615 -13.848 -4.997 1.00 0.00 H new ATOM 0 HB3 HIS A 151 24.093 -14.941 -3.731 1.00 0.00 H new ATOM 0 HD2 HIS A 151 21.746 -14.065 -2.302 1.00 0.00 H new ATOM 0 HE1 HIS A 151 20.677 -11.180 -5.220 1.00 0.00 H new ATOM 0 HE2 HIS A 151 19.876 -12.472 -3.181 1.00 0.00 H new ATOM 2362 N HIS A 152 27.538 -13.633 -2.336 1.00 0.00 N ATOM 2363 CA HIS A 152 28.915 -14.118 -2.429 1.00 0.00 C ATOM 2364 C HIS A 152 29.602 -13.980 -1.072 1.00 0.00 C ATOM 2365 O HIS A 152 29.026 -13.435 -0.129 1.00 0.00 O ATOM 2366 CB HIS A 152 29.707 -13.337 -3.499 1.00 0.00 C ATOM 2367 CG HIS A 152 29.854 -14.064 -4.804 1.00 0.00 C ATOM 2368 ND1 HIS A 152 30.186 -13.430 -5.980 1.00 0.00 N ATOM 2369 CD2 HIS A 152 29.704 -15.374 -5.116 1.00 0.00 C ATOM 2370 CE1 HIS A 152 30.233 -14.313 -6.956 1.00 0.00 C ATOM 2371 NE2 HIS A 152 29.944 -15.500 -6.461 1.00 0.00 N ATOM 0 H HIS A 152 27.337 -13.126 -1.474 1.00 0.00 H new ATOM 0 HA HIS A 152 28.890 -15.168 -2.722 1.00 0.00 H new ATOM 0 HB2 HIS A 152 29.210 -12.384 -3.680 1.00 0.00 H new ATOM 0 HB3 HIS A 152 30.699 -13.110 -3.108 1.00 0.00 H new ATOM 0 HD2 HIS A 152 29.444 -16.170 -4.434 1.00 0.00 H new ATOM 0 HE1 HIS A 152 30.469 -14.100 -7.988 1.00 0.00 H new ATOM 0 HE2 HIS A 152 29.905 -16.370 -6.991 1.00 0.00 H new ATOM 2380 N HIS A 153 30.832 -14.476 -0.979 1.00 0.00 N ATOM 2381 CA HIS A 153 31.617 -14.389 0.249 1.00 0.00 C ATOM 2382 C HIS A 153 33.074 -14.069 -0.078 1.00 0.00 C ATOM 2383 O HIS A 153 33.699 -13.285 0.668 1.00 0.00 O ATOM 2384 CB HIS A 153 31.525 -15.704 1.045 1.00 0.00 C ATOM 2385 CG HIS A 153 30.594 -15.643 2.221 1.00 0.00 C ATOM 2386 ND1 HIS A 153 29.587 -14.708 2.340 1.00 0.00 N ATOM 2387 CD2 HIS A 153 30.519 -16.413 3.334 1.00 0.00 C ATOM 2388 CE1 HIS A 153 28.934 -14.907 3.471 1.00 0.00 C ATOM 2389 NE2 HIS A 153 29.480 -15.933 4.091 1.00 0.00 N ATOM 2390 OXT HIS A 153 33.584 -14.596 -1.088 1.00 0.00 O ATOM 0 H HIS A 153 31.311 -14.947 -1.747 1.00 0.00 H new ATOM 0 HA HIS A 153 31.210 -13.586 0.863 1.00 0.00 H new ATOM 0 HB2 HIS A 153 31.197 -16.499 0.376 1.00 0.00 H new ATOM 0 HB3 HIS A 153 32.521 -15.974 1.397 1.00 0.00 H new ATOM 0 HD1 HIS A 153 29.379 -13.977 1.660 1.00 0.00 H new ATOM 0 HD2 HIS A 153 31.158 -17.249 3.579 1.00 0.00 H new ATOM 0 HE1 HIS A 153 28.095 -14.327 3.827 1.00 0.00 H new TER 2399 HIS A 153