USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1166 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 102 LYS NZ :NH3+ -171:sc= 0.012 (180deg=0) USER MOD Set 1.2: A 109 THR OG1 : rot 180:sc= -1.95! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 49:sc= 0.0434 USER MOD Single : A 9 MET CE :methyl -132:sc= 0 (180deg=-0.301) USER MOD Single : A 12 ASN : amide:sc= -5.8! C(o=-5.8!,f=-5.4!) USER MOD Single : A 20 THR OG1 : rot 70:sc= 0.689 USER MOD Single : A 21 LYS NZ :NH3+ -142:sc= -0.26 (180deg=-2.43!) USER MOD Single : A 23 THR OG1 : rot 173:sc= -1.22 USER MOD Single : A 26 LYS NZ :NH3+ 163:sc= -2.82! (180deg=-3.63!) USER MOD Single : A 27 CYS SG : rot 129:sc= -11.4! USER MOD Single : A 30 SER OG : rot 119:sc= 1.24 USER MOD Single : A 32 SER OG : rot -160:sc= -0.222 USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 34 MET CE :methyl -174:sc= -1.13 (180deg=-1.16) USER MOD Single : A 36 ASN : amide:sc= -0.0563 X(o=-0.056,f=-0.11) USER MOD Single : A 40 GLN : amide:sc= 0.00406 X(o=0.0041,f=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 175:sc= -1.34 (180deg=-1.68) USER MOD Single : A 56 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.039) USER MOD Single : A 59 GLN : amide:sc= -2.87! C(o=-2.9!,f=-5.3!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN :FLIP amide:sc= -0.144 F(o=-1,f=-0.14) USER MOD Single : A 82 SER OG : rot 180:sc= -0.144 USER MOD Single : A 92 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 22:sc= 0.418 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 78:sc= 0.0465 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= -3.65! C(o=-3.6!,f=-5.5!) USER MOD Single : A 111 GLN :FLIP amide:sc= 1.14 F(o=-0.32,f=1.1) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 13:sc= -2.63! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 152:sc= -0.0486 (180deg=-1.82!) USER MOD Single : A 124 THR OG1 : rot 35:sc= -0.684 USER MOD Single : A 132 THR OG1 : rot 20:sc= 1.17 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -166:sc= 0.407 (180deg=-0.0356) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.702 2.783 14.154 1.00 0.00 N ATOM 2 CA GLY A 1 -20.494 3.563 13.771 1.00 0.00 C ATOM 3 C GLY A 1 -19.676 3.991 14.972 1.00 0.00 C ATOM 4 O GLY A 1 -20.172 4.724 15.832 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.227 2.514 13.298 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.413 1.926 14.667 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.311 3.364 14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.872 2.962 13.107 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.798 4.446 13.209 1.00 0.00 H new ATOM 10 N SER A 2 -18.420 3.532 15.027 1.00 0.00 N ATOM 11 CA SER A 2 -17.522 3.870 16.132 1.00 0.00 C ATOM 12 C SER A 2 -16.213 4.470 15.630 1.00 0.00 C ATOM 13 O SER A 2 -15.733 5.460 16.190 1.00 0.00 O ATOM 14 CB SER A 2 -17.250 2.641 17.001 1.00 0.00 C ATOM 15 OG SER A 2 -18.450 2.132 17.557 1.00 0.00 O ATOM 0 H SER A 2 -18.005 2.926 14.319 1.00 0.00 H new ATOM 0 HA SER A 2 -18.020 4.625 16.740 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.767 1.869 16.403 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.558 2.904 17.801 1.00 0.00 H new ATOM 0 HG SER A 2 -18.248 1.346 18.106 1.00 0.00 H new ATOM 21 N LEU A 3 -15.630 3.871 14.565 1.00 0.00 N ATOM 22 CA LEU A 3 -14.371 4.353 13.954 1.00 0.00 C ATOM 23 C LEU A 3 -13.210 4.411 14.969 1.00 0.00 C ATOM 24 O LEU A 3 -12.641 5.483 15.204 1.00 0.00 O ATOM 25 CB LEU A 3 -14.566 5.750 13.307 1.00 0.00 C ATOM 26 CG LEU A 3 -15.627 5.852 12.205 1.00 0.00 C ATOM 27 CD1 LEU A 3 -17.012 6.101 12.791 1.00 0.00 C ATOM 28 CD2 LEU A 3 -15.264 6.961 11.229 1.00 0.00 C ATOM 0 H LEU A 3 -16.017 3.045 14.108 1.00 0.00 H new ATOM 0 HA LEU A 3 -14.107 3.630 13.182 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -14.824 6.458 14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -13.610 6.070 12.891 1.00 0.00 H new ATOM 0 HG LEU A 3 -15.652 4.901 11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -17.742 6.168 11.984 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -17.280 5.279 13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -17.006 7.034 13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -16.025 7.024 10.451 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -15.210 7.911 11.761 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -14.297 6.744 10.775 1.00 0.00 H new ATOM 40 N THR A 4 -12.877 3.259 15.582 1.00 0.00 N ATOM 41 CA THR A 4 -11.773 3.176 16.562 1.00 0.00 C ATOM 42 C THR A 4 -11.258 1.744 16.712 1.00 0.00 C ATOM 43 O THR A 4 -11.898 0.907 17.362 1.00 0.00 O ATOM 44 CB THR A 4 -12.174 3.695 17.971 1.00 0.00 C ATOM 45 OG1 THR A 4 -13.490 3.240 18.309 1.00 0.00 O ATOM 46 CG2 THR A 4 -12.119 5.213 18.055 1.00 0.00 C ATOM 0 H THR A 4 -13.355 2.373 15.417 1.00 0.00 H new ATOM 0 HA THR A 4 -10.989 3.818 16.161 1.00 0.00 H new ATOM 0 HB THR A 4 -11.452 3.295 18.683 1.00 0.00 H new ATOM 0 HG1 THR A 4 -13.554 2.275 18.148 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.407 5.533 19.057 1.00 0.00 H new ATOM 0 HG22 THR A 4 -11.105 5.553 17.843 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.806 5.643 17.326 1.00 0.00 H new ATOM 54 N GLY A 5 -10.099 1.469 16.104 1.00 0.00 N ATOM 55 CA GLY A 5 -9.504 0.143 16.188 1.00 0.00 C ATOM 56 C GLY A 5 -8.006 0.134 15.922 1.00 0.00 C ATOM 57 O GLY A 5 -7.247 0.810 16.623 1.00 0.00 O ATOM 0 H GLY A 5 -9.564 2.142 15.556 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.692 -0.269 17.180 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.997 -0.514 15.471 1.00 0.00 H new ATOM 61 N ALA A 6 -7.588 -0.634 14.906 1.00 0.00 N ATOM 62 CA ALA A 6 -6.170 -0.762 14.550 1.00 0.00 C ATOM 63 C ALA A 6 -5.804 -0.045 13.242 1.00 0.00 C ATOM 64 O ALA A 6 -4.616 0.135 12.954 1.00 0.00 O ATOM 65 CB ALA A 6 -5.793 -2.234 14.463 1.00 0.00 C ATOM 0 H ALA A 6 -8.216 -1.178 14.314 1.00 0.00 H new ATOM 0 HA ALA A 6 -5.601 -0.272 15.340 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -4.739 -2.325 14.198 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.968 -2.712 15.427 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.402 -2.721 13.701 1.00 0.00 H new ATOM 71 N LEU A 7 -6.813 0.368 12.455 1.00 0.00 N ATOM 72 CA LEU A 7 -6.567 1.065 11.189 1.00 0.00 C ATOM 73 C LEU A 7 -6.565 2.571 11.424 1.00 0.00 C ATOM 74 O LEU A 7 -7.473 3.292 10.988 1.00 0.00 O ATOM 75 CB LEU A 7 -7.616 0.683 10.133 1.00 0.00 C ATOM 76 CG LEU A 7 -7.135 -0.280 9.042 1.00 0.00 C ATOM 77 CD1 LEU A 7 -8.311 -1.051 8.465 1.00 0.00 C ATOM 78 CD2 LEU A 7 -6.405 0.473 7.935 1.00 0.00 C ATOM 0 H LEU A 7 -7.799 0.230 12.675 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.591 0.762 10.809 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.469 0.232 10.640 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -7.974 1.595 9.656 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.437 -0.985 9.493 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.956 -1.731 7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.795 -1.623 9.257 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -9.027 -0.352 8.033 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.073 -0.232 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.079 1.203 7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.540 0.987 8.354 1.00 0.00 H new ATOM 90 N ALA A 8 -5.524 3.048 12.141 1.00 0.00 N ATOM 91 CA ALA A 8 -5.389 4.473 12.513 1.00 0.00 C ATOM 92 C ALA A 8 -6.622 4.913 13.322 1.00 0.00 C ATOM 93 O ALA A 8 -7.014 6.086 13.322 1.00 0.00 O ATOM 94 CB ALA A 8 -5.179 5.357 11.276 1.00 0.00 C ATOM 0 H ALA A 8 -4.760 2.461 12.476 1.00 0.00 H new ATOM 0 HA ALA A 8 -4.503 4.592 13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.084 6.398 11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.272 5.048 10.758 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.033 5.254 10.606 1.00 0.00 H new ATOM 100 N MET A 9 -7.213 3.915 14.028 1.00 0.00 N ATOM 101 CA MET A 9 -8.426 4.066 14.854 1.00 0.00 C ATOM 102 C MET A 9 -9.678 4.143 13.958 1.00 0.00 C ATOM 103 O MET A 9 -10.515 5.032 14.115 1.00 0.00 O ATOM 104 CB MET A 9 -8.338 5.276 15.820 1.00 0.00 C ATOM 105 CG MET A 9 -7.213 5.163 16.843 1.00 0.00 C ATOM 106 SD MET A 9 -7.008 6.654 17.841 1.00 0.00 S ATOM 107 CE MET A 9 -8.292 6.439 19.072 1.00 0.00 C ATOM 0 H MET A 9 -6.846 2.963 14.035 1.00 0.00 H new ATOM 0 HA MET A 9 -8.507 3.181 15.484 1.00 0.00 H new ATOM 0 HB2 MET A 9 -8.197 6.186 15.237 1.00 0.00 H new ATOM 0 HB3 MET A 9 -9.287 5.379 16.346 1.00 0.00 H new ATOM 0 HG2 MET A 9 -7.413 4.317 17.501 1.00 0.00 H new ATOM 0 HG3 MET A 9 -6.279 4.949 16.324 1.00 0.00 H new ATOM 0 HE1 MET A 9 -8.867 7.361 19.163 1.00 0.00 H new ATOM 0 HE2 MET A 9 -8.954 5.627 18.770 1.00 0.00 H new ATOM 0 HE3 MET A 9 -7.838 6.198 20.033 1.00 0.00 H new ATOM 117 N ARG A 10 -9.768 3.204 12.985 1.00 0.00 N ATOM 118 CA ARG A 10 -10.910 3.125 12.034 1.00 0.00 C ATOM 119 C ARG A 10 -11.143 1.687 11.527 1.00 0.00 C ATOM 120 O ARG A 10 -11.972 1.467 10.638 1.00 0.00 O ATOM 121 CB ARG A 10 -10.696 4.056 10.819 1.00 0.00 C ATOM 122 CG ARG A 10 -10.622 5.541 11.149 1.00 0.00 C ATOM 123 CD ARG A 10 -9.849 6.303 10.087 1.00 0.00 C ATOM 124 NE ARG A 10 -9.769 7.737 10.387 1.00 0.00 N ATOM 125 CZ ARG A 10 -9.089 8.633 9.658 1.00 0.00 C ATOM 126 NH1 ARG A 10 -8.413 8.267 8.570 1.00 0.00 N ATOM 127 NH2 ARG A 10 -9.086 9.907 10.024 1.00 0.00 N ATOM 0 H ARG A 10 -9.060 2.485 12.836 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.791 3.448 12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.774 3.765 10.316 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -11.509 3.897 10.111 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -11.630 5.948 11.231 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.143 5.677 12.119 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.842 5.893 10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.328 6.162 9.118 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.267 8.077 11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.407 7.290 8.278 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -7.902 8.964 8.029 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.599 10.200 10.856 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.571 10.594 9.474 1.00 0.00 H new ATOM 141 N LEU A 11 -10.428 0.705 12.104 1.00 0.00 N ATOM 142 CA LEU A 11 -10.568 -0.733 11.739 1.00 0.00 C ATOM 143 C LEU A 11 -12.025 -1.224 11.884 1.00 0.00 C ATOM 144 O LEU A 11 -12.355 -2.329 11.443 1.00 0.00 O ATOM 145 CB LEU A 11 -9.576 -1.541 12.624 1.00 0.00 C ATOM 146 CG LEU A 11 -9.607 -3.102 12.641 1.00 0.00 C ATOM 147 CD1 LEU A 11 -10.693 -3.634 13.569 1.00 0.00 C ATOM 148 CD2 LEU A 11 -9.751 -3.701 11.243 1.00 0.00 C ATOM 0 H LEU A 11 -9.737 0.875 12.835 1.00 0.00 H new ATOM 0 HA LEU A 11 -10.323 -0.881 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -8.569 -1.244 12.329 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.719 -1.207 13.652 1.00 0.00 H new ATOM 0 HG LEU A 11 -8.640 -3.420 13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -10.683 -4.724 13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -10.508 -3.284 14.584 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.666 -3.275 13.233 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.767 -4.789 11.313 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.680 -3.353 10.792 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.909 -3.390 10.625 1.00 0.00 H new ATOM 160 N ASN A 12 -12.899 -0.387 12.470 1.00 0.00 N ATOM 161 CA ASN A 12 -14.310 -0.735 12.639 1.00 0.00 C ATOM 162 C ASN A 12 -14.982 -0.901 11.296 1.00 0.00 C ATOM 163 O ASN A 12 -14.658 -0.221 10.323 1.00 0.00 O ATOM 164 CB ASN A 12 -15.060 0.314 13.463 1.00 0.00 C ATOM 165 CG ASN A 12 -14.665 0.322 14.935 1.00 0.00 C ATOM 166 OD1 ASN A 12 -15.512 0.500 15.807 1.00 0.00 O ATOM 167 ND2 ASN A 12 -13.381 0.135 15.222 1.00 0.00 N ATOM 0 H ASN A 12 -12.648 0.533 12.832 1.00 0.00 H new ATOM 0 HA ASN A 12 -14.344 -1.680 13.180 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -14.873 1.300 13.039 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -16.131 0.130 13.383 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -13.070 0.136 16.193 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -12.706 -0.010 14.471 1.00 0.00 H new ATOM 174 N ASP A 13 -15.928 -1.815 11.302 1.00 0.00 N ATOM 175 CA ASP A 13 -16.726 -2.218 10.143 1.00 0.00 C ATOM 176 C ASP A 13 -17.203 -1.068 9.237 1.00 0.00 C ATOM 177 O ASP A 13 -17.406 -1.293 8.046 1.00 0.00 O ATOM 178 CB ASP A 13 -17.907 -3.046 10.658 1.00 0.00 C ATOM 179 CG ASP A 13 -18.756 -3.671 9.558 1.00 0.00 C ATOM 180 OD1 ASP A 13 -18.454 -4.813 9.153 1.00 0.00 O ATOM 181 OD2 ASP A 13 -19.719 -3.017 9.107 1.00 0.00 O ATOM 0 H ASP A 13 -16.180 -2.326 12.148 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.077 -2.801 9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -17.527 -3.838 11.303 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -18.542 -2.409 11.274 1.00 0.00 H new ATOM 186 N GLU A 14 -17.362 0.151 9.768 1.00 0.00 N ATOM 187 CA GLU A 14 -17.808 1.278 8.938 1.00 0.00 C ATOM 188 C GLU A 14 -16.711 1.702 7.969 1.00 0.00 C ATOM 189 O GLU A 14 -16.902 1.723 6.741 1.00 0.00 O ATOM 190 CB GLU A 14 -18.222 2.469 9.817 1.00 0.00 C ATOM 191 CG GLU A 14 -19.641 2.366 10.360 1.00 0.00 C ATOM 192 CD GLU A 14 -19.825 1.253 11.385 1.00 0.00 C ATOM 193 OE1 GLU A 14 -20.656 0.353 11.137 1.00 0.00 O ATOM 194 OE2 GLU A 14 -19.136 1.278 12.427 1.00 0.00 O ATOM 0 H GLU A 14 -17.193 0.380 10.747 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.674 0.950 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -17.528 2.550 10.653 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.131 3.387 9.236 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -19.916 3.317 10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.327 2.200 9.530 1.00 0.00 H new ATOM 201 N ASP A 15 -15.531 1.923 8.535 1.00 0.00 N ATOM 202 CA ASP A 15 -14.381 2.372 7.776 1.00 0.00 C ATOM 203 C ASP A 15 -13.680 1.194 7.158 1.00 0.00 C ATOM 204 O ASP A 15 -13.016 1.336 6.154 1.00 0.00 O ATOM 205 CB ASP A 15 -13.424 3.130 8.680 1.00 0.00 C ATOM 206 CG ASP A 15 -13.954 4.495 9.077 1.00 0.00 C ATOM 207 OD1 ASP A 15 -15.120 4.571 9.520 1.00 0.00 O ATOM 208 OD2 ASP A 15 -13.205 5.485 8.945 1.00 0.00 O ATOM 0 H ASP A 15 -15.349 1.795 9.530 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.720 3.038 6.983 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -13.236 2.542 9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -12.467 3.250 8.171 1.00 0.00 H new ATOM 213 N LEU A 16 -13.875 0.031 7.774 1.00 0.00 N ATOM 214 CA LEU A 16 -13.286 -1.222 7.325 1.00 0.00 C ATOM 215 C LEU A 16 -14.027 -1.759 6.106 1.00 0.00 C ATOM 216 O LEU A 16 -13.419 -2.389 5.250 1.00 0.00 O ATOM 217 CB LEU A 16 -13.291 -2.222 8.475 1.00 0.00 C ATOM 218 CG LEU A 16 -12.982 -3.687 8.126 1.00 0.00 C ATOM 219 CD1 LEU A 16 -11.513 -3.882 7.784 1.00 0.00 C ATOM 220 CD2 LEU A 16 -13.390 -4.578 9.275 1.00 0.00 C ATOM 0 H LEU A 16 -14.454 -0.066 8.608 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.253 -1.052 7.021 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.564 -1.890 9.216 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.271 -2.186 8.951 1.00 0.00 H new ATOM 0 HG LEU A 16 -13.556 -3.959 7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.332 -4.929 7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -11.254 -3.262 6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -10.899 -3.595 8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.170 -5.616 9.026 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.836 -4.294 10.170 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.459 -4.467 9.460 1.00 0.00 H new ATOM 232 N ASP A 17 -15.346 -1.524 6.056 1.00 0.00 N ATOM 233 CA ASP A 17 -16.162 -1.932 4.913 1.00 0.00 C ATOM 234 C ASP A 17 -15.924 -0.941 3.770 1.00 0.00 C ATOM 235 O ASP A 17 -15.512 -1.324 2.651 1.00 0.00 O ATOM 236 CB ASP A 17 -17.642 -1.971 5.300 1.00 0.00 C ATOM 237 CG ASP A 17 -18.431 -2.997 4.508 1.00 0.00 C ATOM 238 OD1 ASP A 17 -18.960 -2.640 3.434 1.00 0.00 O ATOM 239 OD2 ASP A 17 -18.519 -4.158 4.961 1.00 0.00 O ATOM 0 H ASP A 17 -15.867 -1.053 6.796 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.879 -2.935 4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -17.729 -2.195 6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -18.079 -0.985 5.145 1.00 0.00 H new ATOM 244 N PHE A 18 -16.111 0.360 4.080 1.00 0.00 N ATOM 245 CA PHE A 18 -15.887 1.407 3.090 1.00 0.00 C ATOM 246 C PHE A 18 -14.385 1.492 2.730 1.00 0.00 C ATOM 247 O PHE A 18 -14.013 2.120 1.741 1.00 0.00 O ATOM 248 CB PHE A 18 -16.496 2.749 3.545 1.00 0.00 C ATOM 249 CG PHE A 18 -18.009 2.733 3.567 1.00 0.00 C ATOM 250 CD1 PHE A 18 -18.735 2.785 2.382 1.00 0.00 C ATOM 251 CD2 PHE A 18 -18.702 2.658 4.763 1.00 0.00 C ATOM 252 CE1 PHE A 18 -20.117 2.760 2.397 1.00 0.00 C ATOM 253 CE2 PHE A 18 -20.083 2.636 4.784 1.00 0.00 C ATOM 254 CZ PHE A 18 -20.791 2.685 3.600 1.00 0.00 C ATOM 0 H PHE A 18 -16.412 0.695 4.995 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.412 1.150 2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.126 2.991 4.541 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.156 3.541 2.878 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.213 2.846 1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -18.155 2.616 5.693 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.669 2.799 1.469 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -20.608 2.581 5.726 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.871 2.665 3.614 1.00 0.00 H new ATOM 264 N LEU A 19 -13.538 0.892 3.598 1.00 0.00 N ATOM 265 CA LEU A 19 -12.085 0.758 3.374 1.00 0.00 C ATOM 266 C LEU A 19 -11.813 -0.522 2.563 1.00 0.00 C ATOM 267 O LEU A 19 -10.892 -0.571 1.748 1.00 0.00 O ATOM 268 CB LEU A 19 -11.335 0.621 4.722 1.00 0.00 C ATOM 269 CG LEU A 19 -9.875 1.147 4.833 1.00 0.00 C ATOM 270 CD1 LEU A 19 -9.125 1.143 3.505 1.00 0.00 C ATOM 271 CD2 LEU A 19 -9.849 2.539 5.445 1.00 0.00 C ATOM 0 H LEU A 19 -13.849 0.485 4.480 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.739 1.645 2.844 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -11.927 1.133 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -11.324 -0.437 4.986 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.353 0.449 5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.114 1.522 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.077 0.125 3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.647 1.779 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.818 2.887 5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.422 3.223 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.288 2.506 6.442 1.00 0.00 H new ATOM 283 N THR A 20 -12.630 -1.567 2.827 1.00 0.00 N ATOM 284 CA THR A 20 -12.485 -2.880 2.179 1.00 0.00 C ATOM 285 C THR A 20 -12.956 -2.882 0.722 1.00 0.00 C ATOM 286 O THR A 20 -12.692 -3.843 -0.006 1.00 0.00 O ATOM 287 CB THR A 20 -13.213 -4.001 2.981 1.00 0.00 C ATOM 288 OG1 THR A 20 -12.524 -5.244 2.811 1.00 0.00 O ATOM 289 CG2 THR A 20 -14.678 -4.185 2.573 1.00 0.00 C ATOM 0 H THR A 20 -13.402 -1.519 3.492 1.00 0.00 H new ATOM 0 HA THR A 20 -11.416 -3.091 2.175 1.00 0.00 H new ATOM 0 HB THR A 20 -13.204 -3.688 4.025 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.661 -5.205 3.273 1.00 0.00 H new ATOM 0 HG21 THR A 20 -15.125 -4.980 3.170 1.00 0.00 H new ATOM 0 HG22 THR A 20 -15.222 -3.256 2.741 1.00 0.00 H new ATOM 0 HG23 THR A 20 -14.731 -4.450 1.517 1.00 0.00 H new ATOM 297 N LYS A 21 -13.678 -1.815 0.325 1.00 0.00 N ATOM 298 CA LYS A 21 -14.192 -1.636 -1.061 1.00 0.00 C ATOM 299 C LYS A 21 -13.269 -2.210 -2.157 1.00 0.00 C ATOM 300 O LYS A 21 -13.751 -2.756 -3.153 1.00 0.00 O ATOM 301 CB LYS A 21 -14.429 -0.135 -1.363 1.00 0.00 C ATOM 302 CG LYS A 21 -13.422 0.837 -0.749 1.00 0.00 C ATOM 303 CD LYS A 21 -12.095 0.855 -1.488 1.00 0.00 C ATOM 304 CE LYS A 21 -10.970 1.232 -0.559 1.00 0.00 C ATOM 305 NZ LYS A 21 -9.646 1.193 -1.238 1.00 0.00 N ATOM 0 H LYS A 21 -13.925 -1.049 0.952 1.00 0.00 H new ATOM 0 HA LYS A 21 -15.125 -2.199 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.425 0.003 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.425 0.134 -1.011 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.846 1.841 -0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.249 0.564 0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.902 -0.126 -1.921 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.143 1.564 -2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.146 2.233 -0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -10.960 0.552 0.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.930 0.822 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -9.702 0.577 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.379 2.154 -1.534 1.00 0.00 H new ATOM 319 N TRP A 22 -11.944 -2.079 -1.957 1.00 0.00 N ATOM 320 CA TRP A 22 -10.939 -2.550 -2.922 1.00 0.00 C ATOM 321 C TRP A 22 -9.537 -2.508 -2.301 1.00 0.00 C ATOM 322 O TRP A 22 -9.354 -1.976 -1.204 1.00 0.00 O ATOM 323 CB TRP A 22 -10.980 -1.687 -4.198 1.00 0.00 C ATOM 324 CG TRP A 22 -10.668 -2.446 -5.456 1.00 0.00 C ATOM 325 CD1 TRP A 22 -9.545 -2.331 -6.222 1.00 0.00 C ATOM 326 CD2 TRP A 22 -11.495 -3.432 -6.101 1.00 0.00 C ATOM 327 NE1 TRP A 22 -9.620 -3.179 -7.301 1.00 0.00 N ATOM 328 CE2 TRP A 22 -10.804 -3.866 -7.248 1.00 0.00 C ATOM 329 CE3 TRP A 22 -12.749 -3.991 -5.821 1.00 0.00 C ATOM 330 CZ2 TRP A 22 -11.322 -4.829 -8.111 1.00 0.00 C ATOM 331 CZ3 TRP A 22 -13.261 -4.946 -6.679 1.00 0.00 C ATOM 332 CH2 TRP A 22 -12.548 -5.357 -7.812 1.00 0.00 C ATOM 0 H TRP A 22 -11.544 -1.645 -1.125 1.00 0.00 H new ATOM 0 HA TRP A 22 -11.171 -3.582 -3.187 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -11.970 -1.240 -4.291 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -10.269 -0.868 -4.094 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -8.717 -1.670 -6.011 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -8.909 -3.280 -8.025 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -13.306 -3.681 -4.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -10.775 -5.148 -8.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -14.227 -5.382 -6.472 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -12.975 -6.106 -8.463 1.00 0.00 H new ATOM 343 N THR A 23 -8.553 -3.056 -3.023 1.00 0.00 N ATOM 344 CA THR A 23 -7.163 -3.102 -2.555 1.00 0.00 C ATOM 345 C THR A 23 -6.344 -1.958 -3.153 1.00 0.00 C ATOM 346 O THR A 23 -6.896 -1.086 -3.826 1.00 0.00 O ATOM 347 CB THR A 23 -6.496 -4.455 -2.875 1.00 0.00 C ATOM 348 OG1 THR A 23 -7.466 -5.421 -3.303 1.00 0.00 O ATOM 349 CG2 THR A 23 -5.788 -4.965 -1.640 1.00 0.00 C ATOM 0 H THR A 23 -8.696 -3.477 -3.941 1.00 0.00 H new ATOM 0 HA THR A 23 -7.188 -2.987 -1.471 1.00 0.00 H new ATOM 0 HB THR A 23 -5.781 -4.306 -3.685 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.008 -6.232 -3.607 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.315 -5.922 -1.861 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.028 -4.246 -1.333 1.00 0.00 H new ATOM 0 HG23 THR A 23 -6.510 -5.095 -0.834 1.00 0.00 H new ATOM 357 N ASP A 24 -5.031 -1.962 -2.896 1.00 0.00 N ATOM 358 CA ASP A 24 -4.140 -0.911 -3.389 1.00 0.00 C ATOM 359 C ASP A 24 -2.960 -1.501 -4.169 1.00 0.00 C ATOM 360 O ASP A 24 -2.001 -0.790 -4.493 1.00 0.00 O ATOM 361 CB ASP A 24 -3.637 -0.081 -2.204 1.00 0.00 C ATOM 362 CG ASP A 24 -4.753 0.661 -1.488 1.00 0.00 C ATOM 363 OD1 ASP A 24 -4.976 1.848 -1.805 1.00 0.00 O ATOM 364 OD2 ASP A 24 -5.402 0.054 -0.610 1.00 0.00 O ATOM 0 H ASP A 24 -4.563 -2.684 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.697 -0.272 -4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.131 -0.737 -1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.898 0.638 -2.558 1.00 0.00 H new ATOM 369 N PHE A 25 -3.054 -2.795 -4.498 1.00 0.00 N ATOM 370 CA PHE A 25 -1.988 -3.483 -5.216 1.00 0.00 C ATOM 371 C PHE A 25 -2.369 -3.706 -6.682 1.00 0.00 C ATOM 372 O PHE A 25 -2.374 -4.820 -7.215 1.00 0.00 O ATOM 373 CB PHE A 25 -1.674 -4.771 -4.445 1.00 0.00 C ATOM 374 CG PHE A 25 -0.464 -5.594 -4.844 1.00 0.00 C ATOM 375 CD1 PHE A 25 0.665 -5.620 -4.037 1.00 0.00 C ATOM 376 CD2 PHE A 25 -0.473 -6.376 -5.990 1.00 0.00 C ATOM 377 CE1 PHE A 25 1.758 -6.400 -4.368 1.00 0.00 C ATOM 378 CE2 PHE A 25 0.619 -7.153 -6.330 1.00 0.00 C ATOM 379 CZ PHE A 25 1.735 -7.165 -5.517 1.00 0.00 C ATOM 0 H PHE A 25 -3.859 -3.381 -4.276 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.080 -2.882 -5.260 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.558 -4.505 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -2.549 -5.418 -4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 25 0.690 -5.023 -3.138 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.346 -6.378 -6.626 1.00 0.00 H new ATOM 0 HE1 PHE A 25 2.628 -6.411 -3.729 1.00 0.00 H new ATOM 0 HE2 PHE A 25 0.599 -7.750 -7.230 1.00 0.00 H new ATOM 0 HZ PHE A 25 2.589 -7.772 -5.780 1.00 0.00 H new ATOM 389 N LYS A 26 -2.719 -2.590 -7.294 1.00 0.00 N ATOM 390 CA LYS A 26 -2.990 -2.497 -8.716 1.00 0.00 C ATOM 391 C LYS A 26 -2.062 -1.408 -9.231 1.00 0.00 C ATOM 392 O LYS A 26 -1.995 -1.113 -10.428 1.00 0.00 O ATOM 393 CB LYS A 26 -4.481 -2.187 -9.007 1.00 0.00 C ATOM 394 CG LYS A 26 -4.890 -0.708 -8.942 1.00 0.00 C ATOM 395 CD LYS A 26 -4.754 -0.098 -7.547 1.00 0.00 C ATOM 396 CE LYS A 26 -5.902 -0.467 -6.634 1.00 0.00 C ATOM 397 NZ LYS A 26 -5.923 -1.914 -6.271 1.00 0.00 N ATOM 0 H LYS A 26 -2.825 -1.702 -6.804 1.00 0.00 H new ATOM 0 HA LYS A 26 -2.807 -3.445 -9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.723 -2.566 -10.000 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.092 -2.743 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.276 -0.139 -9.640 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -5.924 -0.610 -9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.818 -0.431 -7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.698 0.987 -7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.839 0.128 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.842 -0.207 -7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.532 -2.055 -5.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.294 -2.467 -7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -4.957 -2.230 -6.050 1.00 0.00 H new ATOM 411 N CYS A 27 -1.345 -0.830 -8.256 1.00 0.00 N ATOM 412 CA CYS A 27 -0.403 0.226 -8.474 1.00 0.00 C ATOM 413 C CYS A 27 0.976 -0.236 -8.044 1.00 0.00 C ATOM 414 O CYS A 27 1.175 -0.691 -6.883 1.00 0.00 O ATOM 415 CB CYS A 27 -0.824 1.470 -7.682 1.00 0.00 C ATOM 416 SG CYS A 27 0.461 2.734 -7.530 1.00 0.00 S ATOM 0 H CYS A 27 -1.422 -1.106 -7.277 1.00 0.00 H new ATOM 0 HA CYS A 27 -0.377 0.483 -9.533 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.696 1.913 -8.163 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -1.133 1.162 -6.683 1.00 0.00 H new ATOM 0 HG CYS A 27 -0.016 3.885 -7.901 1.00 0.00 H new ATOM 422 N PHE A 28 1.899 -0.144 -9.013 1.00 0.00 N ATOM 423 CA PHE A 28 3.297 -0.485 -8.822 1.00 0.00 C ATOM 424 C PHE A 28 4.033 0.759 -8.373 1.00 0.00 C ATOM 425 O PHE A 28 4.039 1.765 -9.079 1.00 0.00 O ATOM 426 CB PHE A 28 3.904 -1.015 -10.133 1.00 0.00 C ATOM 427 CG PHE A 28 3.398 -2.373 -10.549 1.00 0.00 C ATOM 428 CD1 PHE A 28 4.187 -3.501 -10.377 1.00 0.00 C ATOM 429 CD2 PHE A 28 2.138 -2.523 -11.113 1.00 0.00 C ATOM 430 CE1 PHE A 28 3.731 -4.748 -10.759 1.00 0.00 C ATOM 431 CE2 PHE A 28 1.678 -3.768 -11.496 1.00 0.00 C ATOM 432 CZ PHE A 28 2.475 -4.882 -11.319 1.00 0.00 C ATOM 0 H PHE A 28 1.683 0.174 -9.958 1.00 0.00 H new ATOM 0 HA PHE A 28 3.387 -1.267 -8.068 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.694 -0.302 -10.931 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.988 -1.062 -10.025 1.00 0.00 H new ATOM 0 HD1 PHE A 28 5.169 -3.403 -9.939 1.00 0.00 H new ATOM 0 HD2 PHE A 28 1.510 -1.656 -11.254 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.356 -5.618 -10.620 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.696 -3.870 -11.934 1.00 0.00 H new ATOM 0 HZ PHE A 28 2.117 -5.856 -11.618 1.00 0.00 H new ATOM 442 N VAL A 29 4.680 0.685 -7.220 1.00 0.00 N ATOM 443 CA VAL A 29 5.399 1.835 -6.707 1.00 0.00 C ATOM 444 C VAL A 29 6.892 1.675 -7.001 1.00 0.00 C ATOM 445 O VAL A 29 7.483 0.596 -6.804 1.00 0.00 O ATOM 446 CB VAL A 29 5.040 2.109 -5.211 1.00 0.00 C ATOM 447 CG1 VAL A 29 6.160 2.794 -4.426 1.00 0.00 C ATOM 448 CG2 VAL A 29 3.783 2.965 -5.147 1.00 0.00 C ATOM 0 H VAL A 29 4.721 -0.147 -6.631 1.00 0.00 H new ATOM 0 HA VAL A 29 5.085 2.742 -7.224 1.00 0.00 H new ATOM 0 HB VAL A 29 4.882 1.137 -4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.839 2.952 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.049 2.164 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.391 3.755 -4.885 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.528 3.159 -4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.960 3.910 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.960 2.439 -5.630 1.00 0.00 H new ATOM 458 N SER A 30 7.467 2.829 -7.388 1.00 0.00 N ATOM 459 CA SER A 30 8.847 3.004 -7.890 1.00 0.00 C ATOM 460 C SER A 30 9.843 1.903 -7.575 1.00 0.00 C ATOM 461 O SER A 30 10.543 1.906 -6.560 1.00 0.00 O ATOM 462 CB SER A 30 9.390 4.370 -7.443 1.00 0.00 C ATOM 463 OG SER A 30 8.998 4.672 -6.114 1.00 0.00 O ATOM 0 H SER A 30 6.957 3.712 -7.358 1.00 0.00 H new ATOM 0 HA SER A 30 8.748 2.945 -8.974 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.478 4.371 -7.512 1.00 0.00 H new ATOM 0 HB3 SER A 30 9.027 5.146 -8.117 1.00 0.00 H new ATOM 0 HG SER A 30 9.795 4.777 -5.554 1.00 0.00 H new ATOM 469 N ALA A 31 9.895 0.971 -8.540 1.00 0.00 N ATOM 470 CA ALA A 31 10.812 -0.158 -8.523 1.00 0.00 C ATOM 471 C ALA A 31 12.172 0.309 -9.022 1.00 0.00 C ATOM 472 O ALA A 31 13.192 -0.356 -8.816 1.00 0.00 O ATOM 473 CB ALA A 31 10.261 -1.274 -9.362 1.00 0.00 C ATOM 0 H ALA A 31 9.289 0.989 -9.361 1.00 0.00 H new ATOM 0 HA ALA A 31 10.929 -0.541 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.952 -2.117 -9.346 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.297 -1.588 -8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.134 -0.929 -10.388 1.00 0.00 H new ATOM 479 N SER A 32 12.129 1.466 -9.723 1.00 0.00 N ATOM 480 CA SER A 32 13.300 2.204 -10.208 1.00 0.00 C ATOM 481 C SER A 32 13.879 1.728 -11.547 1.00 0.00 C ATOM 482 O SER A 32 13.791 2.450 -12.545 1.00 0.00 O ATOM 483 CB SER A 32 14.353 2.213 -9.113 1.00 0.00 C ATOM 484 OG SER A 32 15.017 3.463 -9.031 1.00 0.00 O ATOM 0 H SER A 32 11.249 1.918 -9.970 1.00 0.00 H new ATOM 0 HA SER A 32 12.959 3.215 -10.432 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.884 1.987 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 32 15.082 1.426 -9.304 1.00 0.00 H new ATOM 0 HG SER A 32 15.871 3.350 -8.564 1.00 0.00 H new ATOM 490 N ASN A 33 14.469 0.531 -11.572 1.00 0.00 N ATOM 491 CA ASN A 33 15.076 -0.018 -12.783 1.00 0.00 C ATOM 492 C ASN A 33 14.055 -0.887 -13.483 1.00 0.00 C ATOM 493 O ASN A 33 14.214 -1.267 -14.647 1.00 0.00 O ATOM 494 CB ASN A 33 16.327 -0.817 -12.431 1.00 0.00 C ATOM 495 CG ASN A 33 17.571 0.047 -12.376 1.00 0.00 C ATOM 496 OD1 ASN A 33 17.917 0.592 -11.328 1.00 0.00 O ATOM 497 ND2 ASN A 33 18.252 0.176 -13.509 1.00 0.00 N ATOM 0 H ASN A 33 14.539 -0.080 -10.758 1.00 0.00 H new ATOM 0 HA ASN A 33 15.378 0.790 -13.450 1.00 0.00 H new ATOM 0 HB2 ASN A 33 16.184 -1.304 -11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 33 16.469 -1.607 -13.169 1.00 0.00 H new ATOM 0 HD21 ASN A 33 19.098 0.745 -13.533 1.00 0.00 H new ATOM 0 HD22 ASN A 33 17.929 -0.294 -14.355 1.00 0.00 H new ATOM 504 N MET A 34 13.003 -1.186 -12.725 1.00 0.00 N ATOM 505 CA MET A 34 11.883 -1.961 -13.193 1.00 0.00 C ATOM 506 C MET A 34 10.768 -1.003 -13.632 1.00 0.00 C ATOM 507 O MET A 34 10.034 -1.272 -14.587 1.00 0.00 O ATOM 508 CB MET A 34 11.394 -2.872 -12.075 1.00 0.00 C ATOM 509 CG MET A 34 10.408 -3.942 -12.522 1.00 0.00 C ATOM 510 SD MET A 34 9.462 -4.640 -11.158 1.00 0.00 S ATOM 511 CE MET A 34 8.093 -3.488 -11.087 1.00 0.00 C ATOM 0 H MET A 34 12.914 -0.886 -11.754 1.00 0.00 H new ATOM 0 HA MET A 34 12.179 -2.580 -14.040 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.255 -3.358 -11.616 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.924 -2.261 -11.304 1.00 0.00 H new ATOM 0 HG2 MET A 34 9.721 -3.513 -13.252 1.00 0.00 H new ATOM 0 HG3 MET A 34 10.951 -4.741 -13.027 1.00 0.00 H new ATOM 0 HE1 MET A 34 7.469 -3.718 -10.224 1.00 0.00 H new ATOM 0 HE2 MET A 34 8.477 -2.472 -10.997 1.00 0.00 H new ATOM 0 HE3 MET A 34 7.499 -3.572 -11.997 1.00 0.00 H new ATOM 521 N ARG A 35 10.671 0.118 -12.903 1.00 0.00 N ATOM 522 CA ARG A 35 9.694 1.159 -13.167 1.00 0.00 C ATOM 523 C ARG A 35 10.445 2.460 -13.364 1.00 0.00 C ATOM 524 O ARG A 35 11.205 2.888 -12.490 1.00 0.00 O ATOM 525 CB ARG A 35 8.676 1.236 -11.997 1.00 0.00 C ATOM 526 CG ARG A 35 8.218 2.633 -11.544 1.00 0.00 C ATOM 527 CD ARG A 35 7.265 3.311 -12.530 1.00 0.00 C ATOM 528 NE ARG A 35 7.942 4.317 -13.362 1.00 0.00 N ATOM 529 CZ ARG A 35 8.059 5.619 -13.052 1.00 0.00 C ATOM 530 NH1 ARG A 35 7.551 6.106 -11.921 1.00 0.00 N ATOM 531 NH2 ARG A 35 8.692 6.436 -13.883 1.00 0.00 N ATOM 0 H ARG A 35 11.278 0.320 -12.109 1.00 0.00 H new ATOM 0 HA ARG A 35 9.120 0.945 -14.068 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.791 0.668 -12.284 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.114 0.730 -11.136 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.726 2.549 -10.575 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.094 3.266 -11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 35 6.814 2.555 -13.173 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.453 3.786 -11.979 1.00 0.00 H new ATOM 0 HE ARG A 35 8.354 4.003 -14.241 1.00 0.00 H new ATOM 0 HH11 ARG A 35 7.063 5.487 -11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 35 7.650 7.097 -11.703 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.086 6.075 -14.752 1.00 0.00 H new ATOM 0 HH22 ARG A 35 8.784 7.426 -13.654 1.00 0.00 H new ATOM 545 N ASN A 36 10.195 3.083 -14.511 1.00 0.00 N ATOM 546 CA ASN A 36 10.840 4.346 -14.899 1.00 0.00 C ATOM 547 C ASN A 36 10.406 4.785 -16.321 1.00 0.00 C ATOM 548 O ASN A 36 10.638 5.936 -16.705 1.00 0.00 O ATOM 549 CB ASN A 36 12.389 4.224 -14.804 1.00 0.00 C ATOM 550 CG ASN A 36 13.129 5.519 -15.113 1.00 0.00 C ATOM 551 OD1 ASN A 36 13.479 5.788 -16.262 1.00 0.00 O ATOM 552 ND2 ASN A 36 13.369 6.324 -14.085 1.00 0.00 N ATOM 0 H ASN A 36 9.537 2.729 -15.205 1.00 0.00 H new ATOM 0 HA ASN A 36 10.514 5.117 -14.201 1.00 0.00 H new ATOM 0 HB2 ASN A 36 12.657 3.894 -13.800 1.00 0.00 H new ATOM 0 HB3 ASN A 36 12.726 3.451 -15.494 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.862 7.205 -14.231 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.061 6.061 -13.149 1.00 0.00 H new ATOM 559 N ALA A 37 9.775 3.871 -17.090 1.00 0.00 N ATOM 560 CA ALA A 37 9.330 4.163 -18.457 1.00 0.00 C ATOM 561 C ALA A 37 7.944 4.832 -18.513 1.00 0.00 C ATOM 562 O ALA A 37 7.839 5.973 -18.974 1.00 0.00 O ATOM 563 CB ALA A 37 9.349 2.888 -19.294 1.00 0.00 C ATOM 0 H ALA A 37 9.565 2.923 -16.779 1.00 0.00 H new ATOM 0 HA ALA A 37 10.032 4.885 -18.874 1.00 0.00 H new ATOM 0 HB1 ALA A 37 9.017 3.113 -20.308 1.00 0.00 H new ATOM 0 HB2 ALA A 37 10.362 2.488 -19.324 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.681 2.151 -18.849 1.00 0.00 H new ATOM 569 N ALA A 38 6.886 4.134 -18.051 1.00 0.00 N ATOM 570 CA ALA A 38 5.527 4.693 -18.092 1.00 0.00 C ATOM 571 C ALA A 38 5.131 5.340 -16.765 1.00 0.00 C ATOM 572 O ALA A 38 4.688 6.492 -16.750 1.00 0.00 O ATOM 573 CB ALA A 38 4.525 3.613 -18.484 1.00 0.00 C ATOM 0 H ALA A 38 6.948 3.197 -17.652 1.00 0.00 H new ATOM 0 HA ALA A 38 5.517 5.479 -18.847 1.00 0.00 H new ATOM 0 HB1 ALA A 38 3.522 4.039 -18.511 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.779 3.221 -19.469 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.556 2.805 -17.753 1.00 0.00 H new ATOM 579 N GLY A 39 5.289 4.600 -15.655 1.00 0.00 N ATOM 580 CA GLY A 39 4.988 5.133 -14.336 1.00 0.00 C ATOM 581 C GLY A 39 3.526 5.446 -14.098 1.00 0.00 C ATOM 582 O GLY A 39 3.212 6.334 -13.299 1.00 0.00 O ATOM 0 H GLY A 39 5.623 3.636 -15.655 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.319 4.415 -13.585 1.00 0.00 H new ATOM 0 HA3 GLY A 39 5.569 6.043 -14.185 1.00 0.00 H new ATOM 586 N GLN A 40 2.631 4.735 -14.788 1.00 0.00 N ATOM 587 CA GLN A 40 1.206 4.948 -14.601 1.00 0.00 C ATOM 588 C GLN A 40 0.686 4.005 -13.529 1.00 0.00 C ATOM 589 O GLN A 40 0.158 2.917 -13.792 1.00 0.00 O ATOM 590 CB GLN A 40 0.447 4.816 -15.912 1.00 0.00 C ATOM 591 CG GLN A 40 0.062 6.167 -16.481 1.00 0.00 C ATOM 592 CD GLN A 40 -0.951 6.068 -17.604 1.00 0.00 C ATOM 593 OE1 GLN A 40 -0.588 5.958 -18.775 1.00 0.00 O ATOM 594 NE2 GLN A 40 -2.231 6.105 -17.251 1.00 0.00 N ATOM 0 H GLN A 40 2.870 4.017 -15.472 1.00 0.00 H new ATOM 0 HA GLN A 40 1.039 5.970 -14.260 1.00 0.00 H new ATOM 0 HB2 GLN A 40 1.062 4.280 -16.635 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -0.451 4.220 -15.753 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -0.347 6.788 -15.684 1.00 0.00 H new ATOM 0 HG3 GLN A 40 0.957 6.669 -16.849 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -2.486 6.197 -16.268 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -2.958 6.041 -17.963 1.00 0.00 H new ATOM 603 N PHE A 41 0.889 4.469 -12.306 1.00 0.00 N ATOM 604 CA PHE A 41 0.525 3.760 -11.090 1.00 0.00 C ATOM 605 C PHE A 41 -0.134 4.727 -10.099 1.00 0.00 C ATOM 606 O PHE A 41 -1.081 4.368 -9.376 1.00 0.00 O ATOM 607 CB PHE A 41 1.804 3.127 -10.502 1.00 0.00 C ATOM 608 CG PHE A 41 2.836 4.122 -10.004 1.00 0.00 C ATOM 609 CD1 PHE A 41 3.755 4.678 -10.876 1.00 0.00 C ATOM 610 CD2 PHE A 41 2.881 4.491 -8.668 1.00 0.00 C ATOM 611 CE1 PHE A 41 4.699 5.583 -10.429 1.00 0.00 C ATOM 612 CE2 PHE A 41 3.822 5.395 -8.214 1.00 0.00 C ATOM 613 CZ PHE A 41 4.732 5.942 -9.096 1.00 0.00 C ATOM 0 H PHE A 41 1.324 5.374 -12.127 1.00 0.00 H new ATOM 0 HA PHE A 41 -0.198 2.972 -11.302 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.522 2.473 -9.677 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.264 2.498 -11.264 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.734 4.401 -11.920 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.171 4.066 -7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.410 6.009 -11.121 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.846 5.673 -7.171 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.468 6.649 -8.744 1.00 0.00 H new ATOM 623 N ILE A 42 0.383 5.971 -10.093 1.00 0.00 N ATOM 624 CA ILE A 42 -0.118 7.046 -9.232 1.00 0.00 C ATOM 625 C ILE A 42 -1.601 7.335 -9.482 1.00 0.00 C ATOM 626 O ILE A 42 -2.265 7.927 -8.630 1.00 0.00 O ATOM 627 CB ILE A 42 0.703 8.366 -9.384 1.00 0.00 C ATOM 628 CG1 ILE A 42 1.001 8.716 -10.859 1.00 0.00 C ATOM 629 CG2 ILE A 42 2.001 8.270 -8.598 1.00 0.00 C ATOM 630 CD1 ILE A 42 -0.056 9.584 -11.511 1.00 0.00 C ATOM 0 H ILE A 42 1.161 6.254 -10.689 1.00 0.00 H new ATOM 0 HA ILE A 42 0.003 6.684 -8.211 1.00 0.00 H new ATOM 0 HB ILE A 42 0.088 9.171 -8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.962 9.228 -10.913 1.00 0.00 H new ATOM 0 HG13 ILE A 42 1.100 7.792 -11.428 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.565 9.196 -8.712 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.777 8.109 -7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.594 7.436 -8.974 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.226 9.786 -12.545 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.015 9.067 -11.491 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.140 10.525 -10.968 1.00 0.00 H new ATOM 642 N GLU A 43 -2.119 6.904 -10.654 1.00 0.00 N ATOM 643 CA GLU A 43 -3.527 7.115 -10.989 1.00 0.00 C ATOM 644 C GLU A 43 -4.433 6.330 -10.041 1.00 0.00 C ATOM 645 O GLU A 43 -5.204 6.934 -9.274 1.00 0.00 O ATOM 646 CB GLU A 43 -3.810 6.735 -12.457 1.00 0.00 C ATOM 647 CG GLU A 43 -4.649 7.765 -13.195 1.00 0.00 C ATOM 648 CD GLU A 43 -4.912 7.379 -14.637 1.00 0.00 C ATOM 649 OE1 GLU A 43 -5.930 6.702 -14.895 1.00 0.00 O ATOM 650 OE2 GLU A 43 -4.100 7.753 -15.509 1.00 0.00 O ATOM 0 H GLU A 43 -1.582 6.414 -11.370 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.746 8.176 -10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.863 6.606 -12.980 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.322 5.773 -12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.600 7.891 -12.678 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.141 8.729 -13.168 1.00 0.00 H new ATOM 657 N ALA A 44 -4.303 4.990 -10.041 1.00 0.00 N ATOM 658 CA ALA A 44 -5.114 4.145 -9.167 1.00 0.00 C ATOM 659 C ALA A 44 -4.744 4.356 -7.701 1.00 0.00 C ATOM 660 O ALA A 44 -5.613 4.365 -6.831 1.00 0.00 O ATOM 661 CB ALA A 44 -4.949 2.692 -9.555 1.00 0.00 C ATOM 0 H ALA A 44 -3.648 4.480 -10.634 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.160 4.427 -9.289 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.557 2.069 -8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.270 2.552 -10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.901 2.406 -9.459 1.00 0.00 H new ATOM 667 N ALA A 45 -3.440 4.537 -7.450 1.00 0.00 N ATOM 668 CA ALA A 45 -2.917 4.783 -6.092 1.00 0.00 C ATOM 669 C ALA A 45 -3.535 6.034 -5.456 1.00 0.00 C ATOM 670 O ALA A 45 -3.888 6.023 -4.272 1.00 0.00 O ATOM 671 CB ALA A 45 -1.404 4.915 -6.116 1.00 0.00 C ATOM 0 H ALA A 45 -2.721 4.518 -8.173 1.00 0.00 H new ATOM 0 HA ALA A 45 -3.196 3.923 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.038 5.096 -5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.965 3.995 -6.501 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.122 5.749 -6.759 1.00 0.00 H new ATOM 677 N TYR A 46 -3.673 7.109 -6.259 1.00 0.00 N ATOM 678 CA TYR A 46 -4.266 8.369 -5.787 1.00 0.00 C ATOM 679 C TYR A 46 -5.771 8.199 -5.580 1.00 0.00 C ATOM 680 O TYR A 46 -6.327 8.646 -4.566 1.00 0.00 O ATOM 681 CB TYR A 46 -4.000 9.496 -6.789 1.00 0.00 C ATOM 682 CG TYR A 46 -3.795 10.849 -6.143 1.00 0.00 C ATOM 683 CD1 TYR A 46 -2.527 11.276 -5.769 1.00 0.00 C ATOM 684 CD2 TYR A 46 -4.869 11.699 -5.910 1.00 0.00 C ATOM 685 CE1 TYR A 46 -2.335 12.511 -5.179 1.00 0.00 C ATOM 686 CE2 TYR A 46 -4.685 12.936 -5.321 1.00 0.00 C ATOM 687 CZ TYR A 46 -3.416 13.337 -4.958 1.00 0.00 C ATOM 688 OH TYR A 46 -3.229 14.567 -4.372 1.00 0.00 O ATOM 0 H TYR A 46 -3.381 7.126 -7.236 1.00 0.00 H new ATOM 0 HA TYR A 46 -3.804 8.632 -4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.117 9.246 -7.377 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -4.838 9.558 -7.483 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -1.677 10.632 -5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -5.864 11.388 -6.194 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -1.343 12.827 -4.893 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -5.530 13.585 -5.146 1.00 0.00 H new ATOM 0 HH TYR A 46 -4.092 15.024 -4.289 1.00 0.00 H new ATOM 698 N ALA A 47 -6.418 7.522 -6.546 1.00 0.00 N ATOM 699 CA ALA A 47 -7.857 7.253 -6.485 1.00 0.00 C ATOM 700 C ALA A 47 -8.211 6.367 -5.289 1.00 0.00 C ATOM 701 O ALA A 47 -9.239 6.575 -4.631 1.00 0.00 O ATOM 702 CB ALA A 47 -8.317 6.603 -7.773 1.00 0.00 C ATOM 0 H ALA A 47 -5.960 7.152 -7.379 1.00 0.00 H new ATOM 0 HA ALA A 47 -8.373 8.205 -6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -9.388 6.406 -7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.112 7.270 -8.610 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.783 5.664 -7.918 1.00 0.00 H new ATOM 708 N LYS A 48 -7.336 5.387 -5.001 1.00 0.00 N ATOM 709 CA LYS A 48 -7.535 4.474 -3.876 1.00 0.00 C ATOM 710 C LYS A 48 -7.321 5.198 -2.560 1.00 0.00 C ATOM 711 O LYS A 48 -8.075 4.985 -1.612 1.00 0.00 O ATOM 712 CB LYS A 48 -6.628 3.254 -3.986 1.00 0.00 C ATOM 713 CG LYS A 48 -7.004 2.335 -5.144 1.00 0.00 C ATOM 714 CD LYS A 48 -8.192 1.405 -4.832 1.00 0.00 C ATOM 715 CE LYS A 48 -9.562 2.036 -5.133 1.00 0.00 C ATOM 716 NZ LYS A 48 -9.521 3.019 -6.258 1.00 0.00 N ATOM 0 H LYS A 48 -6.485 5.212 -5.536 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.565 4.118 -3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.597 3.585 -4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -6.671 2.691 -3.054 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.248 2.943 -6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.139 1.728 -5.411 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.088 0.489 -5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.155 1.122 -3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.274 1.246 -5.374 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.931 2.534 -4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.486 3.346 -6.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.931 3.832 -5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.118 2.564 -7.102 1.00 0.00 H new ATOM 730 N ALA A 49 -6.272 6.043 -2.509 1.00 0.00 N ATOM 731 CA ALA A 49 -6.000 6.886 -1.331 1.00 0.00 C ATOM 732 C ALA A 49 -7.269 7.681 -0.985 1.00 0.00 C ATOM 733 O ALA A 49 -7.687 7.758 0.183 1.00 0.00 O ATOM 734 CB ALA A 49 -4.829 7.823 -1.603 1.00 0.00 C ATOM 0 H ALA A 49 -5.601 6.159 -3.269 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.728 6.256 -0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -4.643 8.438 -0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.939 7.236 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.067 8.466 -2.450 1.00 0.00 H new ATOM 740 N LEU A 50 -7.907 8.225 -2.043 1.00 0.00 N ATOM 741 CA LEU A 50 -9.166 8.958 -1.908 1.00 0.00 C ATOM 742 C LEU A 50 -10.281 7.999 -1.468 1.00 0.00 C ATOM 743 O LEU A 50 -11.177 8.384 -0.710 1.00 0.00 O ATOM 744 CB LEU A 50 -9.535 9.654 -3.224 1.00 0.00 C ATOM 745 CG LEU A 50 -8.738 10.931 -3.533 1.00 0.00 C ATOM 746 CD1 LEU A 50 -8.659 11.163 -5.033 1.00 0.00 C ATOM 747 CD2 LEU A 50 -9.364 12.141 -2.848 1.00 0.00 C ATOM 0 H LEU A 50 -7.562 8.165 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.044 9.729 -1.147 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.392 8.948 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.596 9.904 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 50 -7.728 10.798 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.091 12.072 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -8.164 10.315 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.665 11.269 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -8.782 13.033 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.386 12.271 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -9.371 11.985 -1.769 1.00 0.00 H new ATOM 759 N ARG A 51 -10.204 6.734 -1.943 1.00 0.00 N ATOM 760 CA ARG A 51 -11.170 5.693 -1.556 1.00 0.00 C ATOM 761 C ARG A 51 -11.005 5.342 -0.071 1.00 0.00 C ATOM 762 O ARG A 51 -11.975 4.990 0.606 1.00 0.00 O ATOM 763 CB ARG A 51 -11.022 4.439 -2.418 1.00 0.00 C ATOM 764 CG ARG A 51 -11.823 4.474 -3.726 1.00 0.00 C ATOM 765 CD ARG A 51 -12.784 3.290 -3.802 1.00 0.00 C ATOM 766 NE ARG A 51 -13.958 3.526 -4.648 1.00 0.00 N ATOM 767 CZ ARG A 51 -15.164 2.971 -4.430 1.00 0.00 C ATOM 768 NH1 ARG A 51 -15.370 2.162 -3.392 1.00 0.00 N ATOM 769 NH2 ARG A 51 -16.155 3.188 -5.280 1.00 0.00 N ATOM 0 H ARG A 51 -9.484 6.416 -2.592 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.172 6.091 -1.720 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.968 4.298 -2.655 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -11.337 3.573 -1.836 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.382 5.407 -3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -11.141 4.451 -4.576 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.245 2.422 -4.181 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -13.119 3.042 -2.795 1.00 0.00 H new ATOM 0 HE ARG A 51 -13.854 4.148 -5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.607 1.955 -2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -16.291 1.750 -3.242 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -16.004 3.776 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -17.070 2.767 -5.115 1.00 0.00 H new ATOM 783 N ILE A 52 -9.760 5.442 0.431 1.00 0.00 N ATOM 784 CA ILE A 52 -9.476 5.216 1.856 1.00 0.00 C ATOM 785 C ILE A 52 -10.091 6.391 2.624 1.00 0.00 C ATOM 786 O ILE A 52 -10.513 6.254 3.775 1.00 0.00 O ATOM 787 CB ILE A 52 -7.944 5.096 2.165 1.00 0.00 C ATOM 788 CG1 ILE A 52 -7.192 4.184 1.152 1.00 0.00 C ATOM 789 CG2 ILE A 52 -7.701 4.602 3.596 1.00 0.00 C ATOM 790 CD1 ILE A 52 -7.861 2.862 0.789 1.00 0.00 C ATOM 0 H ILE A 52 -8.940 5.677 -0.128 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.908 4.263 2.162 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.538 6.102 2.062 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.039 4.751 0.234 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.205 3.965 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.629 4.530 3.779 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.143 5.304 4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.158 3.621 3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.237 2.322 0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.989 2.260 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.835 3.058 0.342 1.00 0.00 H new ATOM 802 N GLU A 53 -10.116 7.551 1.942 1.00 0.00 N ATOM 803 CA GLU A 53 -10.751 8.765 2.461 1.00 0.00 C ATOM 804 C GLU A 53 -12.266 8.684 2.260 1.00 0.00 C ATOM 805 O GLU A 53 -13.001 9.479 2.831 1.00 0.00 O ATOM 806 CB GLU A 53 -10.188 10.025 1.793 1.00 0.00 C ATOM 807 CG GLU A 53 -8.738 10.322 2.152 1.00 0.00 C ATOM 808 CD GLU A 53 -8.214 11.573 1.474 1.00 0.00 C ATOM 809 OE1 GLU A 53 -7.671 11.458 0.355 1.00 0.00 O ATOM 810 OE2 GLU A 53 -8.346 12.667 2.062 1.00 0.00 O ATOM 0 H GLU A 53 -9.697 7.668 1.019 1.00 0.00 H new ATOM 0 HA GLU A 53 -10.532 8.834 3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -10.269 9.917 0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -10.804 10.879 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.651 10.435 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.116 9.472 1.869 1.00 0.00 H new ATOM 817 N LEU A 54 -12.724 7.767 1.381 1.00 0.00 N ATOM 818 CA LEU A 54 -14.159 7.539 1.194 1.00 0.00 C ATOM 819 C LEU A 54 -14.649 6.598 2.286 1.00 0.00 C ATOM 820 O LEU A 54 -15.813 6.632 2.690 1.00 0.00 O ATOM 821 CB LEU A 54 -14.503 7.021 -0.235 1.00 0.00 C ATOM 822 CG LEU A 54 -14.527 5.482 -0.535 1.00 0.00 C ATOM 823 CD1 LEU A 54 -15.521 4.698 0.328 1.00 0.00 C ATOM 824 CD2 LEU A 54 -14.890 5.248 -1.985 1.00 0.00 C ATOM 0 H LEU A 54 -12.123 7.183 0.800 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.682 8.491 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -15.486 7.415 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.788 7.473 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 54 -13.526 5.121 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -15.480 3.642 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -15.263 4.818 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -16.529 5.076 0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -14.905 4.177 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -15.875 5.669 -2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -14.152 5.729 -2.627 1.00 0.00 H new ATOM 836 N ALA A 55 -13.716 5.746 2.731 1.00 0.00 N ATOM 837 CA ALA A 55 -13.929 4.771 3.815 1.00 0.00 C ATOM 838 C ALA A 55 -14.485 5.430 5.078 1.00 0.00 C ATOM 839 O ALA A 55 -14.963 4.765 6.001 1.00 0.00 O ATOM 840 CB ALA A 55 -12.626 4.068 4.132 1.00 0.00 C ATOM 0 H ALA A 55 -12.774 5.712 2.342 1.00 0.00 H new ATOM 0 HA ALA A 55 -14.668 4.048 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -12.787 3.348 4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -12.268 3.548 3.244 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -11.884 4.802 4.447 1.00 0.00 H new ATOM 846 N GLN A 56 -14.400 6.746 5.066 1.00 0.00 N ATOM 847 CA GLN A 56 -14.865 7.606 6.139 1.00 0.00 C ATOM 848 C GLN A 56 -16.186 8.259 5.790 1.00 0.00 C ATOM 849 O GLN A 56 -16.483 9.365 6.250 1.00 0.00 O ATOM 850 CB GLN A 56 -13.772 8.623 6.542 1.00 0.00 C ATOM 851 CG GLN A 56 -13.345 9.580 5.445 1.00 0.00 C ATOM 852 CD GLN A 56 -12.544 10.755 5.973 1.00 0.00 C ATOM 853 OE1 GLN A 56 -11.315 10.708 6.027 1.00 0.00 O ATOM 854 NE2 GLN A 56 -13.238 11.814 6.374 1.00 0.00 N ATOM 0 H GLN A 56 -13.993 7.263 4.286 1.00 0.00 H new ATOM 0 HA GLN A 56 -15.057 6.991 7.018 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.134 9.205 7.389 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -12.895 8.073 6.884 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -12.749 9.040 4.709 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.230 9.952 4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.256 11.810 6.311 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -12.753 12.631 6.745 1.00 0.00 H new ATOM 863 N LEU A 57 -16.973 7.554 4.963 1.00 0.00 N ATOM 864 CA LEU A 57 -18.294 8.009 4.555 1.00 0.00 C ATOM 865 C LEU A 57 -19.172 8.233 5.758 1.00 0.00 C ATOM 866 O LEU A 57 -19.968 7.381 6.181 1.00 0.00 O ATOM 867 CB LEU A 57 -18.967 7.033 3.574 1.00 0.00 C ATOM 868 CG LEU A 57 -20.487 7.253 3.334 1.00 0.00 C ATOM 869 CD1 LEU A 57 -20.758 8.416 2.389 1.00 0.00 C ATOM 870 CD2 LEU A 57 -21.145 5.980 2.827 1.00 0.00 C ATOM 0 H LEU A 57 -16.704 6.655 4.563 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.160 8.956 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -18.454 7.101 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.820 6.018 3.943 1.00 0.00 H new ATOM 0 HG LEU A 57 -20.929 7.512 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -21.833 8.531 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -20.346 9.332 2.812 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.289 8.219 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -22.208 6.159 2.667 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -20.682 5.680 1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -21.018 5.186 3.563 1.00 0.00 H new ATOM 882 N VAL A 58 -18.948 9.383 6.329 1.00 0.00 N ATOM 883 CA VAL A 58 -19.732 9.858 7.418 1.00 0.00 C ATOM 884 C VAL A 58 -20.922 10.531 6.743 1.00 0.00 C ATOM 885 O VAL A 58 -21.990 10.706 7.336 1.00 0.00 O ATOM 886 CB VAL A 58 -18.918 10.840 8.309 1.00 0.00 C ATOM 887 CG1 VAL A 58 -19.765 11.441 9.430 1.00 0.00 C ATOM 888 CG2 VAL A 58 -17.693 10.141 8.898 1.00 0.00 C ATOM 0 H VAL A 58 -18.205 10.020 6.042 1.00 0.00 H new ATOM 0 HA VAL A 58 -20.046 9.067 8.098 1.00 0.00 H new ATOM 0 HB VAL A 58 -18.593 11.658 7.666 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -19.153 12.119 10.025 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -20.602 11.990 8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -20.145 10.642 10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -17.136 10.844 9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.014 9.295 9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -17.054 9.785 8.090 1.00 0.00 H new ATOM 898 N GLN A 59 -20.681 10.905 5.455 1.00 0.00 N ATOM 899 CA GLN A 59 -21.718 11.537 4.616 1.00 0.00 C ATOM 900 C GLN A 59 -21.420 11.557 3.098 1.00 0.00 C ATOM 901 O GLN A 59 -22.244 11.085 2.309 1.00 0.00 O ATOM 902 CB GLN A 59 -21.991 12.980 5.096 1.00 0.00 C ATOM 903 CG GLN A 59 -20.712 13.775 5.389 1.00 0.00 C ATOM 904 CD GLN A 59 -20.717 15.177 4.794 1.00 0.00 C ATOM 905 OE1 GLN A 59 -21.306 15.426 3.738 1.00 0.00 O ATOM 906 NE2 GLN A 59 -20.055 16.104 5.474 1.00 0.00 N ATOM 0 H GLN A 59 -19.784 10.778 4.987 1.00 0.00 H new ATOM 0 HA GLN A 59 -22.596 10.903 4.741 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -22.570 13.505 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -22.604 12.946 5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -20.578 13.848 6.468 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -19.855 13.226 4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -19.581 15.858 6.343 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -20.020 17.063 5.128 1.00 0.00 H new ATOM 915 N VAL A 60 -20.259 12.105 2.695 1.00 0.00 N ATOM 916 CA VAL A 60 -19.913 12.237 1.258 1.00 0.00 C ATOM 917 C VAL A 60 -18.626 11.520 0.848 1.00 0.00 C ATOM 918 O VAL A 60 -18.390 11.250 -0.351 1.00 0.00 O ATOM 919 CB VAL A 60 -19.801 13.724 0.825 1.00 0.00 C ATOM 920 CG1 VAL A 60 -21.180 14.308 0.565 1.00 0.00 C ATOM 921 CG2 VAL A 60 -19.046 14.578 1.850 1.00 0.00 C ATOM 0 H VAL A 60 -19.548 12.462 3.333 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.742 11.750 0.745 1.00 0.00 H new ATOM 0 HB VAL A 60 -19.222 13.743 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.082 15.351 0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.670 13.744 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -21.778 14.248 1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -18.996 15.609 1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.568 14.545 2.806 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.036 14.188 1.975 1.00 0.00 H new ATOM 931 N ASP A 61 -17.791 11.221 1.837 1.00 0.00 N ATOM 932 CA ASP A 61 -16.480 10.611 1.595 1.00 0.00 C ATOM 933 C ASP A 61 -16.550 9.477 0.565 1.00 0.00 C ATOM 934 O ASP A 61 -15.814 9.505 -0.438 1.00 0.00 O ATOM 935 CB ASP A 61 -15.850 10.145 2.913 1.00 0.00 C ATOM 936 CG ASP A 61 -15.950 11.198 4.006 1.00 0.00 C ATOM 937 OD1 ASP A 61 -14.950 11.910 4.236 1.00 0.00 O ATOM 938 OD2 ASP A 61 -17.030 11.316 4.621 1.00 0.00 O ATOM 0 H ASP A 61 -17.997 11.391 2.821 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.834 11.376 1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.343 9.232 3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.802 9.898 2.745 1.00 0.00 H new ATOM 943 N LYS A 62 -17.454 8.504 0.793 1.00 0.00 N ATOM 944 CA LYS A 62 -17.644 7.363 -0.146 1.00 0.00 C ATOM 945 C LYS A 62 -17.824 7.830 -1.607 1.00 0.00 C ATOM 946 O LYS A 62 -17.296 7.204 -2.535 1.00 0.00 O ATOM 947 CB LYS A 62 -18.852 6.500 0.274 1.00 0.00 C ATOM 948 CG LYS A 62 -19.642 5.857 -0.878 1.00 0.00 C ATOM 949 CD LYS A 62 -21.112 6.285 -0.879 1.00 0.00 C ATOM 950 CE LYS A 62 -21.329 7.696 -1.426 1.00 0.00 C ATOM 951 NZ LYS A 62 -22.215 7.698 -2.623 1.00 0.00 N ATOM 0 H LYS A 62 -18.063 8.478 1.611 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.735 6.764 -0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -18.498 5.708 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.534 7.120 0.857 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.184 6.132 -1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.581 4.772 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.689 5.578 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.499 6.233 0.139 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -21.767 8.323 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -20.366 8.136 -1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -22.337 8.673 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -21.785 7.121 -3.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.142 7.302 -2.369 1.00 0.00 H new ATOM 965 N VAL A 63 -18.553 8.944 -1.792 1.00 0.00 N ATOM 966 CA VAL A 63 -18.838 9.480 -3.127 1.00 0.00 C ATOM 967 C VAL A 63 -17.566 10.032 -3.791 1.00 0.00 C ATOM 968 O VAL A 63 -17.328 9.795 -4.993 1.00 0.00 O ATOM 969 CB VAL A 63 -20.001 10.531 -3.086 1.00 0.00 C ATOM 970 CG1 VAL A 63 -19.552 11.931 -2.679 1.00 0.00 C ATOM 971 CG2 VAL A 63 -20.749 10.568 -4.415 1.00 0.00 C ATOM 0 H VAL A 63 -18.955 9.489 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.185 8.657 -3.752 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.679 10.193 -2.302 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -20.411 12.602 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -19.112 11.897 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -18.811 12.297 -3.390 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.551 11.305 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -20.059 10.841 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -21.173 9.585 -4.622 1.00 0.00 H new ATOM 981 N ARG A 64 -16.729 10.731 -2.998 1.00 0.00 N ATOM 982 CA ARG A 64 -15.463 11.283 -3.562 1.00 0.00 C ATOM 983 C ARG A 64 -14.549 10.151 -4.019 1.00 0.00 C ATOM 984 O ARG A 64 -14.010 10.179 -5.138 1.00 0.00 O ATOM 985 CB ARG A 64 -14.650 12.212 -2.620 1.00 0.00 C ATOM 986 CG ARG A 64 -15.113 12.302 -1.178 1.00 0.00 C ATOM 987 CD ARG A 64 -16.378 13.122 -1.065 1.00 0.00 C ATOM 988 NE ARG A 64 -16.175 14.542 -1.392 1.00 0.00 N ATOM 989 CZ ARG A 64 -17.138 15.376 -1.811 1.00 0.00 C ATOM 990 NH1 ARG A 64 -18.393 14.958 -1.966 1.00 0.00 N ATOM 991 NH2 ARG A 64 -16.839 16.640 -2.075 1.00 0.00 N ATOM 0 H ARG A 64 -16.887 10.925 -2.009 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.795 11.906 -4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.613 11.875 -2.623 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -14.660 13.217 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -15.288 11.300 -0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -14.329 12.751 -0.568 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.134 12.706 -1.731 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -16.767 13.041 -0.050 1.00 0.00 H new ATOM 0 HE ARG A 64 -15.233 14.920 -1.293 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.636 13.988 -1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.111 15.608 -2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -15.882 16.973 -1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -17.566 17.280 -2.394 1.00 0.00 H new ATOM 1005 N GLY A 65 -14.408 9.135 -3.152 1.00 0.00 N ATOM 1006 CA GLY A 65 -13.567 7.991 -3.465 1.00 0.00 C ATOM 1007 C GLY A 65 -14.064 7.166 -4.641 1.00 0.00 C ATOM 1008 O GLY A 65 -13.251 6.659 -5.412 1.00 0.00 O ATOM 0 H GLY A 65 -14.864 9.091 -2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -12.558 8.342 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.500 7.350 -2.586 1.00 0.00 H new ATOM 1012 N THR A 66 -15.400 7.029 -4.783 1.00 0.00 N ATOM 1013 CA THR A 66 -15.976 6.251 -5.891 1.00 0.00 C ATOM 1014 C THR A 66 -15.718 6.934 -7.250 1.00 0.00 C ATOM 1015 O THR A 66 -15.305 6.273 -8.220 1.00 0.00 O ATOM 1016 CB THR A 66 -17.494 5.941 -5.683 1.00 0.00 C ATOM 1017 OG1 THR A 66 -17.912 4.932 -6.609 1.00 0.00 O ATOM 1018 CG2 THR A 66 -18.391 7.161 -5.851 1.00 0.00 C ATOM 0 H THR A 66 -16.087 7.442 -4.153 1.00 0.00 H new ATOM 0 HA THR A 66 -15.463 5.289 -5.897 1.00 0.00 H new ATOM 0 HB THR A 66 -17.599 5.600 -4.653 1.00 0.00 H new ATOM 0 HG1 THR A 66 -18.863 4.739 -6.475 1.00 0.00 H new ATOM 0 HG21 THR A 66 -19.430 6.873 -5.693 1.00 0.00 H new ATOM 0 HG22 THR A 66 -18.110 7.922 -5.123 1.00 0.00 H new ATOM 0 HG23 THR A 66 -18.275 7.562 -6.858 1.00 0.00 H new ATOM 1026 N LEU A 67 -15.930 8.268 -7.298 1.00 0.00 N ATOM 1027 CA LEU A 67 -15.699 9.052 -8.526 1.00 0.00 C ATOM 1028 C LEU A 67 -14.209 9.031 -8.905 1.00 0.00 C ATOM 1029 O LEU A 67 -13.857 8.907 -10.087 1.00 0.00 O ATOM 1030 CB LEU A 67 -16.189 10.508 -8.322 1.00 0.00 C ATOM 1031 CG LEU A 67 -16.685 11.297 -9.566 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -15.553 11.592 -10.545 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -17.834 10.578 -10.275 1.00 0.00 C ATOM 0 H LEU A 67 -16.258 8.819 -6.505 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.264 8.603 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.001 10.487 -7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.373 11.074 -7.872 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.062 12.250 -9.195 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.945 12.145 -11.399 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -14.788 12.188 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -15.116 10.655 -10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.151 11.162 -11.139 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.499 9.595 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.672 10.464 -9.587 1.00 0.00 H new ATOM 1045 N ALA A 68 -13.344 9.119 -7.879 1.00 0.00 N ATOM 1046 CA ALA A 68 -11.889 9.084 -8.063 1.00 0.00 C ATOM 1047 C ALA A 68 -11.460 7.688 -8.516 1.00 0.00 C ATOM 1048 O ALA A 68 -10.621 7.531 -9.417 1.00 0.00 O ATOM 1049 CB ALA A 68 -11.182 9.466 -6.771 1.00 0.00 C ATOM 0 H ALA A 68 -13.635 9.216 -6.906 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.610 9.806 -8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.103 9.435 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.478 10.473 -6.478 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.457 8.764 -5.984 1.00 0.00 H new ATOM 1055 N LYS A 69 -12.097 6.677 -7.893 1.00 0.00 N ATOM 1056 CA LYS A 69 -11.865 5.270 -8.185 1.00 0.00 C ATOM 1057 C LYS A 69 -12.022 5.005 -9.668 1.00 0.00 C ATOM 1058 O LYS A 69 -11.112 4.489 -10.285 1.00 0.00 O ATOM 1059 CB LYS A 69 -12.819 4.415 -7.348 1.00 0.00 C ATOM 1060 CG LYS A 69 -13.443 3.251 -8.097 1.00 0.00 C ATOM 1061 CD LYS A 69 -12.855 1.910 -7.683 1.00 0.00 C ATOM 1062 CE LYS A 69 -13.789 1.135 -6.764 1.00 0.00 C ATOM 1063 NZ LYS A 69 -13.546 -0.332 -6.832 1.00 0.00 N ATOM 0 H LYS A 69 -12.795 6.829 -7.165 1.00 0.00 H new ATOM 0 HA LYS A 69 -10.843 5.001 -7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.277 4.027 -6.486 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.615 5.052 -6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.518 3.243 -7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.298 3.393 -9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.647 1.316 -8.573 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.903 2.072 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.655 1.478 -5.738 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.823 1.344 -7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.202 -0.823 -6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.699 -0.664 -7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.567 -0.535 -6.546 1.00 0.00 H new ATOM 1077 N LEU A 70 -13.177 5.389 -10.222 1.00 0.00 N ATOM 1078 CA LEU A 70 -13.452 5.220 -11.646 1.00 0.00 C ATOM 1079 C LEU A 70 -12.430 6.028 -12.470 1.00 0.00 C ATOM 1080 O LEU A 70 -11.804 5.497 -13.424 1.00 0.00 O ATOM 1081 CB LEU A 70 -14.916 5.648 -11.908 1.00 0.00 C ATOM 1082 CG LEU A 70 -15.252 6.227 -13.292 1.00 0.00 C ATOM 1083 CD1 LEU A 70 -16.645 5.800 -13.727 1.00 0.00 C ATOM 1084 CD2 LEU A 70 -15.148 7.746 -13.260 1.00 0.00 C ATOM 0 H LEU A 70 -13.938 5.821 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.345 4.180 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.554 4.780 -11.743 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.188 6.391 -11.158 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.535 5.840 -14.016 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.864 6.220 -14.709 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -16.693 4.712 -13.779 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.378 6.161 -13.006 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -15.388 8.148 -14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.849 8.143 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.133 8.036 -12.987 1.00 0.00 H new ATOM 1096 N GLU A 71 -12.212 7.290 -12.018 1.00 0.00 N ATOM 1097 CA GLU A 71 -11.287 8.234 -12.668 1.00 0.00 C ATOM 1098 C GLU A 71 -9.961 7.559 -13.034 1.00 0.00 C ATOM 1099 O GLU A 71 -9.442 7.751 -14.138 1.00 0.00 O ATOM 1100 CB GLU A 71 -11.098 9.478 -11.752 1.00 0.00 C ATOM 1101 CG GLU A 71 -9.680 9.740 -11.220 1.00 0.00 C ATOM 1102 CD GLU A 71 -8.826 10.535 -12.192 1.00 0.00 C ATOM 1103 OE1 GLU A 71 -8.892 11.782 -12.157 1.00 0.00 O ATOM 1104 OE2 GLU A 71 -8.091 9.911 -12.985 1.00 0.00 O ATOM 0 H GLU A 71 -12.675 7.674 -11.194 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.715 8.571 -13.612 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.421 10.359 -12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.767 9.375 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.745 10.279 -10.275 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -9.193 8.787 -11.011 1.00 0.00 H new ATOM 1111 N ALA A 72 -9.431 6.775 -12.093 1.00 0.00 N ATOM 1112 CA ALA A 72 -8.192 6.044 -12.317 1.00 0.00 C ATOM 1113 C ALA A 72 -8.465 4.648 -12.866 1.00 0.00 C ATOM 1114 O ALA A 72 -7.829 4.223 -13.817 1.00 0.00 O ATOM 1115 CB ALA A 72 -7.403 5.957 -11.039 1.00 0.00 C ATOM 0 H ALA A 72 -9.843 6.633 -11.171 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.608 6.588 -13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.479 5.408 -11.219 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.166 6.962 -10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.992 5.438 -10.283 1.00 0.00 H new ATOM 1121 N PHE A 73 -9.463 3.971 -12.283 1.00 0.00 N ATOM 1122 CA PHE A 73 -9.877 2.599 -12.658 1.00 0.00 C ATOM 1123 C PHE A 73 -10.235 2.475 -14.153 1.00 0.00 C ATOM 1124 O PHE A 73 -10.646 1.409 -14.618 1.00 0.00 O ATOM 1125 CB PHE A 73 -11.102 2.219 -11.810 1.00 0.00 C ATOM 1126 CG PHE A 73 -10.984 0.955 -10.994 1.00 0.00 C ATOM 1127 CD1 PHE A 73 -11.937 -0.046 -11.119 1.00 0.00 C ATOM 1128 CD2 PHE A 73 -9.939 0.768 -10.096 1.00 0.00 C ATOM 1129 CE1 PHE A 73 -11.849 -1.204 -10.373 1.00 0.00 C ATOM 1130 CE2 PHE A 73 -9.848 -0.389 -9.349 1.00 0.00 C ATOM 1131 CZ PHE A 73 -10.804 -1.376 -9.489 1.00 0.00 C ATOM 0 H PHE A 73 -10.020 4.362 -11.523 1.00 0.00 H new ATOM 0 HA PHE A 73 -9.038 1.928 -12.474 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -11.318 3.045 -11.132 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.960 2.119 -12.474 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -12.758 0.083 -11.809 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -9.190 1.537 -9.982 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -12.598 -1.975 -10.481 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.030 -0.522 -8.656 1.00 0.00 H new ATOM 0 HZ PHE A 73 -10.733 -2.283 -8.906 1.00 0.00 H new ATOM 1141 N ALA A 74 -10.106 3.592 -14.882 1.00 0.00 N ATOM 1142 CA ALA A 74 -10.376 3.654 -16.324 1.00 0.00 C ATOM 1143 C ALA A 74 -9.876 2.444 -17.151 1.00 0.00 C ATOM 1144 O ALA A 74 -10.715 1.709 -17.682 1.00 0.00 O ATOM 1145 CB ALA A 74 -9.818 4.953 -16.894 1.00 0.00 C ATOM 0 H ALA A 74 -9.809 4.483 -14.485 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.462 3.618 -16.416 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.019 4.997 -17.964 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.293 5.801 -16.400 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.742 4.992 -16.726 1.00 0.00 H new ATOM 1151 N ASP A 75 -8.550 2.216 -17.277 1.00 0.00 N ATOM 1152 CA ASP A 75 -8.077 1.080 -18.092 1.00 0.00 C ATOM 1153 C ASP A 75 -6.930 0.267 -17.487 1.00 0.00 C ATOM 1154 O ASP A 75 -7.115 -0.901 -17.133 1.00 0.00 O ATOM 1155 CB ASP A 75 -7.712 1.558 -19.512 1.00 0.00 C ATOM 1156 CG ASP A 75 -7.940 0.491 -20.570 1.00 0.00 C ATOM 1157 OD1 ASP A 75 -9.057 0.435 -21.126 1.00 0.00 O ATOM 1158 OD2 ASP A 75 -7.001 -0.286 -20.842 1.00 0.00 O ATOM 0 H ASP A 75 -7.817 2.778 -16.844 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.918 0.387 -18.126 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.305 2.439 -19.757 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.666 1.863 -19.530 1.00 0.00 H new ATOM 1163 N THR A 76 -5.763 0.887 -17.373 1.00 0.00 N ATOM 1164 CA THR A 76 -4.559 0.199 -16.887 1.00 0.00 C ATOM 1165 C THR A 76 -4.310 0.540 -15.426 1.00 0.00 C ATOM 1166 O THR A 76 -3.167 0.648 -14.962 1.00 0.00 O ATOM 1167 CB THR A 76 -3.333 0.567 -17.765 1.00 0.00 C ATOM 1168 OG1 THR A 76 -3.721 0.646 -19.144 1.00 0.00 O ATOM 1169 CG2 THR A 76 -2.207 -0.458 -17.628 1.00 0.00 C ATOM 0 H THR A 76 -5.617 1.868 -17.610 1.00 0.00 H new ATOM 0 HA THR A 76 -4.714 -0.877 -16.961 1.00 0.00 H new ATOM 0 HB THR A 76 -2.966 1.533 -17.418 1.00 0.00 H new ATOM 0 HG1 THR A 76 -2.942 0.880 -19.690 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.368 -0.163 -18.258 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.881 -0.504 -16.589 1.00 0.00 H new ATOM 0 HG23 THR A 76 -2.568 -1.438 -17.939 1.00 0.00 H new ATOM 1177 N VAL A 77 -5.416 0.685 -14.708 1.00 0.00 N ATOM 1178 CA VAL A 77 -5.406 1.041 -13.298 1.00 0.00 C ATOM 1179 C VAL A 77 -6.706 0.576 -12.624 1.00 0.00 C ATOM 1180 O VAL A 77 -7.295 1.306 -11.816 1.00 0.00 O ATOM 1181 CB VAL A 77 -5.223 2.579 -13.130 1.00 0.00 C ATOM 1182 CG1 VAL A 77 -3.763 2.904 -12.828 1.00 0.00 C ATOM 1183 CG2 VAL A 77 -5.686 3.347 -14.376 1.00 0.00 C ATOM 0 H VAL A 77 -6.352 0.557 -15.092 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.567 0.539 -12.816 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.846 2.896 -12.294 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.646 3.982 -12.713 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.462 2.406 -11.906 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.136 2.557 -13.649 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.542 4.416 -14.219 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.103 3.025 -15.239 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.742 3.146 -14.556 1.00 0.00 H new ATOM 1193 N ALA A 78 -7.142 -0.667 -12.942 1.00 0.00 N ATOM 1194 CA ALA A 78 -8.395 -1.204 -12.390 1.00 0.00 C ATOM 1195 C ALA A 78 -8.361 -2.729 -12.102 1.00 0.00 C ATOM 1196 O ALA A 78 -8.477 -3.112 -10.934 1.00 0.00 O ATOM 1197 CB ALA A 78 -9.560 -0.876 -13.320 1.00 0.00 C ATOM 0 H ALA A 78 -6.649 -1.303 -13.569 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.529 -0.717 -11.424 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -10.483 -1.278 -12.902 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.649 0.205 -13.424 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -9.381 -1.321 -14.299 1.00 0.00 H new ATOM 1203 N PRO A 79 -8.202 -3.638 -13.133 1.00 0.00 N ATOM 1204 CA PRO A 79 -8.233 -5.093 -12.923 1.00 0.00 C ATOM 1205 C PRO A 79 -6.847 -5.753 -12.793 1.00 0.00 C ATOM 1206 O PRO A 79 -6.621 -6.853 -13.315 1.00 0.00 O ATOM 1207 CB PRO A 79 -8.950 -5.567 -14.204 1.00 0.00 C ATOM 1208 CG PRO A 79 -8.757 -4.479 -15.235 1.00 0.00 C ATOM 1209 CD PRO A 79 -7.985 -3.362 -14.571 1.00 0.00 C ATOM 0 HA PRO A 79 -8.715 -5.361 -11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.533 -6.511 -14.554 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.010 -5.737 -14.014 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.214 -4.861 -16.099 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.720 -4.118 -15.598 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -6.928 -3.386 -14.834 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -8.363 -2.381 -14.858 1.00 0.00 H new ATOM 1217 N GLN A 80 -5.936 -5.095 -12.076 1.00 0.00 N ATOM 1218 CA GLN A 80 -4.584 -5.622 -11.906 1.00 0.00 C ATOM 1219 C GLN A 80 -4.192 -5.679 -10.419 1.00 0.00 C ATOM 1220 O GLN A 80 -3.432 -4.848 -9.931 1.00 0.00 O ATOM 1221 CB GLN A 80 -3.602 -4.772 -12.756 1.00 0.00 C ATOM 1222 CG GLN A 80 -3.583 -3.271 -12.455 1.00 0.00 C ATOM 1223 CD GLN A 80 -2.585 -2.524 -13.317 1.00 0.00 C ATOM 1224 OE1 GLN A 80 -3.018 -2.114 -14.503 1.00 0.00 O flip ATOM 1225 NE2 GLN A 80 -1.434 -2.327 -12.926 1.00 0.00 N flip ATOM 0 H GLN A 80 -6.108 -4.205 -11.608 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.539 -6.651 -12.263 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -2.595 -5.164 -12.613 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.851 -4.909 -13.808 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.579 -2.858 -12.615 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.339 -3.117 -11.404 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.144 -2.660 -12.007 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.771 -1.831 -13.522 1.00 0.00 H new ATOM 1234 N LEU A 81 -4.687 -6.711 -9.712 1.00 0.00 N ATOM 1235 CA LEU A 81 -4.427 -6.867 -8.262 1.00 0.00 C ATOM 1236 C LEU A 81 -4.741 -8.280 -7.750 1.00 0.00 C ATOM 1237 O LEU A 81 -5.259 -9.126 -8.485 1.00 0.00 O ATOM 1238 CB LEU A 81 -5.256 -5.831 -7.448 1.00 0.00 C ATOM 1239 CG LEU A 81 -6.761 -6.128 -7.244 1.00 0.00 C ATOM 1240 CD1 LEU A 81 -7.383 -5.074 -6.352 1.00 0.00 C ATOM 1241 CD2 LEU A 81 -7.518 -6.208 -8.567 1.00 0.00 C ATOM 0 H LEU A 81 -5.266 -7.447 -10.115 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.361 -6.692 -8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.796 -5.729 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.167 -4.864 -7.943 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.838 -7.104 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.442 -5.292 -6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.884 -5.076 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.272 -4.094 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.570 -6.418 -8.372 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.429 -5.259 -9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.096 -7.005 -9.180 1.00 0.00 H new ATOM 1253 N SER A 82 -4.408 -8.502 -6.469 1.00 0.00 N ATOM 1254 CA SER A 82 -4.662 -9.763 -5.782 1.00 0.00 C ATOM 1255 C SER A 82 -5.943 -9.632 -4.910 1.00 0.00 C ATOM 1256 O SER A 82 -6.466 -8.520 -4.779 1.00 0.00 O ATOM 1257 CB SER A 82 -3.438 -10.135 -4.932 1.00 0.00 C ATOM 1258 OG SER A 82 -3.048 -11.480 -5.151 1.00 0.00 O ATOM 0 H SER A 82 -3.952 -7.802 -5.883 1.00 0.00 H new ATOM 0 HA SER A 82 -4.828 -10.560 -6.507 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.609 -9.470 -5.174 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.667 -9.988 -3.877 1.00 0.00 H new ATOM 0 HG SER A 82 -2.266 -11.688 -4.598 1.00 0.00 H new ATOM 1264 N PRO A 83 -6.484 -10.750 -4.302 1.00 0.00 N ATOM 1265 CA PRO A 83 -7.728 -10.720 -3.477 1.00 0.00 C ATOM 1266 C PRO A 83 -7.860 -9.591 -2.448 1.00 0.00 C ATOM 1267 O PRO A 83 -8.965 -9.065 -2.275 1.00 0.00 O ATOM 1268 CB PRO A 83 -7.706 -12.075 -2.773 1.00 0.00 C ATOM 1269 CG PRO A 83 -7.020 -12.979 -3.728 1.00 0.00 C ATOM 1270 CD PRO A 83 -5.959 -12.144 -4.393 1.00 0.00 C ATOM 0 HA PRO A 83 -8.582 -10.528 -4.127 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.172 -12.021 -1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.715 -12.423 -2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -6.580 -13.832 -3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -7.721 -13.378 -4.462 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.999 -12.242 -3.887 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.805 -12.445 -5.429 1.00 0.00 H new ATOM 1278 N GLY A 84 -6.773 -9.210 -1.772 1.00 0.00 N ATOM 1279 CA GLY A 84 -6.889 -8.148 -0.784 1.00 0.00 C ATOM 1280 C GLY A 84 -5.637 -7.913 0.044 1.00 0.00 C ATOM 1281 O GLY A 84 -4.662 -8.656 -0.068 1.00 0.00 O ATOM 0 H GLY A 84 -5.840 -9.606 -1.887 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.149 -7.221 -1.295 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.714 -8.384 -0.112 1.00 0.00 H new ATOM 1285 N ASP A 85 -5.702 -6.872 0.912 1.00 0.00 N ATOM 1286 CA ASP A 85 -4.591 -6.448 1.823 1.00 0.00 C ATOM 1287 C ASP A 85 -3.204 -6.348 1.140 1.00 0.00 C ATOM 1288 O ASP A 85 -2.221 -6.922 1.622 1.00 0.00 O ATOM 1289 CB ASP A 85 -4.500 -7.333 3.098 1.00 0.00 C ATOM 1290 CG ASP A 85 -4.484 -8.833 2.839 1.00 0.00 C ATOM 1291 OD1 ASP A 85 -3.380 -9.395 2.676 1.00 0.00 O ATOM 1292 OD2 ASP A 85 -5.574 -9.441 2.801 1.00 0.00 O ATOM 0 H ASP A 85 -6.535 -6.291 1.005 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.864 -5.435 2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -3.596 -7.064 3.645 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.346 -7.100 3.745 1.00 0.00 H new ATOM 1297 N ILE A 86 -3.142 -5.652 -0.005 1.00 0.00 N ATOM 1298 CA ILE A 86 -1.871 -5.461 -0.733 1.00 0.00 C ATOM 1299 C ILE A 86 -1.798 -4.136 -1.517 1.00 0.00 C ATOM 1300 O ILE A 86 -2.822 -3.598 -1.959 1.00 0.00 O ATOM 1301 CB ILE A 86 -1.504 -6.659 -1.677 1.00 0.00 C ATOM 1302 CG1 ILE A 86 -2.672 -7.633 -1.907 1.00 0.00 C ATOM 1303 CG2 ILE A 86 -0.314 -7.414 -1.106 1.00 0.00 C ATOM 1304 CD1 ILE A 86 -3.579 -7.261 -3.058 1.00 0.00 C ATOM 0 H ILE A 86 -3.949 -5.213 -0.448 1.00 0.00 H new ATOM 0 HA ILE A 86 -1.126 -5.418 0.061 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.257 -6.230 -2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.268 -8.629 -2.086 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.267 -7.689 -0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.061 -8.246 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.540 -6.741 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.567 -7.797 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.374 -8.001 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.016 -6.279 -2.874 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.002 -7.234 -3.982 1.00 0.00 H new ATOM 1316 N VAL A 87 -0.559 -3.603 -1.615 1.00 0.00 N ATOM 1317 CA VAL A 87 -0.209 -2.399 -2.410 1.00 0.00 C ATOM 1318 C VAL A 87 1.227 -2.611 -2.974 1.00 0.00 C ATOM 1319 O VAL A 87 2.098 -3.052 -2.216 1.00 0.00 O ATOM 1320 CB VAL A 87 -0.311 -1.084 -1.562 1.00 0.00 C ATOM 1321 CG1 VAL A 87 0.573 -1.116 -0.312 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -0.005 0.157 -2.401 1.00 0.00 C ATOM 0 H VAL A 87 0.245 -4.006 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.920 -2.275 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.346 -1.025 -1.226 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.462 -0.180 0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.272 -1.948 0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.615 -1.243 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.086 1.047 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.006 0.085 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.717 0.224 -3.224 1.00 0.00 H new ATOM 1332 N VAL A 88 1.497 -2.309 -4.276 1.00 0.00 N ATOM 1333 CA VAL A 88 2.840 -2.563 -4.837 1.00 0.00 C ATOM 1334 C VAL A 88 3.815 -1.393 -4.594 1.00 0.00 C ATOM 1335 O VAL A 88 3.543 -0.268 -4.998 1.00 0.00 O ATOM 1336 CB VAL A 88 2.774 -2.859 -6.365 1.00 0.00 C ATOM 1337 CG1 VAL A 88 4.139 -3.231 -6.937 1.00 0.00 C ATOM 1338 CG2 VAL A 88 1.776 -3.953 -6.699 1.00 0.00 C ATOM 0 H VAL A 88 0.826 -1.905 -4.929 1.00 0.00 H new ATOM 0 HA VAL A 88 3.218 -3.440 -4.312 1.00 0.00 H new ATOM 0 HB VAL A 88 2.439 -1.931 -6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 88 4.044 -3.429 -8.005 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.836 -2.407 -6.781 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.513 -4.123 -6.435 1.00 0.00 H new ATOM 0 HG21 VAL A 88 1.768 -4.122 -7.776 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.061 -4.874 -6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.781 -3.650 -6.371 1.00 0.00 H new ATOM 1348 N ALA A 89 4.927 -1.692 -3.889 1.00 0.00 N ATOM 1349 CA ALA A 89 6.009 -0.738 -3.605 1.00 0.00 C ATOM 1350 C ALA A 89 7.333 -1.500 -3.522 1.00 0.00 C ATOM 1351 O ALA A 89 7.671 -2.064 -2.474 1.00 0.00 O ATOM 1352 CB ALA A 89 5.734 0.044 -2.318 1.00 0.00 C ATOM 0 H ALA A 89 5.096 -2.618 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 89 6.067 -0.007 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.551 0.741 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.801 0.598 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.654 -0.650 -1.481 1.00 0.00 H new ATOM 1358 N LEU A 90 8.072 -1.532 -4.636 1.00 0.00 N ATOM 1359 CA LEU A 90 9.342 -2.270 -4.688 1.00 0.00 C ATOM 1360 C LEU A 90 10.482 -1.419 -5.214 1.00 0.00 C ATOM 1361 O LEU A 90 10.262 -0.548 -6.039 1.00 0.00 O ATOM 1362 CB LEU A 90 9.207 -3.565 -5.532 1.00 0.00 C ATOM 1363 CG LEU A 90 8.777 -3.472 -7.033 1.00 0.00 C ATOM 1364 CD1 LEU A 90 8.248 -4.815 -7.505 1.00 0.00 C ATOM 1365 CD2 LEU A 90 7.712 -2.410 -7.297 1.00 0.00 C ATOM 0 H LEU A 90 7.818 -1.062 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 90 9.582 -2.545 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.169 -4.076 -5.500 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.487 -4.209 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 90 9.671 -3.184 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.951 -4.742 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 90 9.027 -5.570 -7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.386 -5.099 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.462 -2.401 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.819 -2.638 -6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.094 -1.431 -7.006 1.00 0.00 H new ATOM 1377 N GLY A 91 11.694 -1.663 -4.697 1.00 0.00 N ATOM 1378 CA GLY A 91 12.881 -0.935 -5.150 1.00 0.00 C ATOM 1379 C GLY A 91 13.014 0.453 -4.546 1.00 0.00 C ATOM 1380 O GLY A 91 12.966 0.612 -3.325 1.00 0.00 O ATOM 0 H GLY A 91 11.875 -2.355 -3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 91 13.769 -1.516 -4.902 1.00 0.00 H new ATOM 0 HA3 GLY A 91 12.850 -0.848 -6.236 1.00 0.00 H new ATOM 1384 N HIS A 92 13.166 1.460 -5.420 1.00 0.00 N ATOM 1385 CA HIS A 92 13.315 2.873 -4.998 1.00 0.00 C ATOM 1386 C HIS A 92 11.994 3.400 -4.439 1.00 0.00 C ATOM 1387 O HIS A 92 11.303 4.223 -5.050 1.00 0.00 O ATOM 1388 CB HIS A 92 13.785 3.736 -6.169 1.00 0.00 C ATOM 1389 CG HIS A 92 14.260 5.109 -5.782 1.00 0.00 C ATOM 1390 ND1 HIS A 92 13.486 6.242 -5.927 1.00 0.00 N ATOM 1391 CD2 HIS A 92 15.436 5.524 -5.254 1.00 0.00 C ATOM 1392 CE1 HIS A 92 14.166 7.294 -5.506 1.00 0.00 C ATOM 1393 NE2 HIS A 92 15.351 6.885 -5.093 1.00 0.00 N ATOM 0 H HIS A 92 13.190 1.326 -6.431 1.00 0.00 H new ATOM 0 HA HIS A 92 14.069 2.923 -4.213 1.00 0.00 H new ATOM 0 HB2 HIS A 92 14.594 3.218 -6.684 1.00 0.00 H new ATOM 0 HB3 HIS A 92 12.966 3.836 -6.881 1.00 0.00 H new ATOM 0 HD2 HIS A 92 16.283 4.901 -5.006 1.00 0.00 H new ATOM 0 HE1 HIS A 92 13.812 8.314 -5.501 1.00 0.00 H new ATOM 0 HE2 HIS A 92 16.085 7.484 -4.715 1.00 0.00 H new ATOM 1402 N THR A 93 11.675 2.900 -3.265 1.00 0.00 N ATOM 1403 CA THR A 93 10.440 3.228 -2.573 1.00 0.00 C ATOM 1404 C THR A 93 10.753 3.728 -1.154 1.00 0.00 C ATOM 1405 O THR A 93 11.381 2.999 -0.383 1.00 0.00 O ATOM 1406 CB THR A 93 9.507 1.982 -2.553 1.00 0.00 C ATOM 1407 OG1 THR A 93 10.066 0.950 -1.728 1.00 0.00 O ATOM 1408 CG2 THR A 93 9.325 1.445 -3.974 1.00 0.00 C ATOM 0 H THR A 93 12.270 2.247 -2.756 1.00 0.00 H new ATOM 0 HA THR A 93 9.921 4.029 -3.099 1.00 0.00 H new ATOM 0 HB THR A 93 8.541 2.282 -2.146 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.705 1.345 -1.099 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.671 0.573 -3.953 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.879 2.218 -4.601 1.00 0.00 H new ATOM 0 HG23 THR A 93 10.295 1.161 -4.383 1.00 0.00 H new ATOM 1416 N PRO A 94 10.331 4.984 -0.782 1.00 0.00 N ATOM 1417 CA PRO A 94 10.624 5.561 0.551 1.00 0.00 C ATOM 1418 C PRO A 94 9.952 4.803 1.708 1.00 0.00 C ATOM 1419 O PRO A 94 8.902 5.210 2.223 1.00 0.00 O ATOM 1420 CB PRO A 94 10.110 7.007 0.444 1.00 0.00 C ATOM 1421 CG PRO A 94 9.100 6.993 -0.651 1.00 0.00 C ATOM 1422 CD PRO A 94 9.541 5.929 -1.619 1.00 0.00 C ATOM 0 HA PRO A 94 11.686 5.498 0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 94 9.665 7.335 1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.923 7.697 0.218 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.106 6.775 -0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.044 7.965 -1.141 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.688 5.434 -2.083 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.144 6.348 -2.425 1.00 0.00 H new ATOM 1430 N VAL A 95 10.581 3.687 2.095 1.00 0.00 N ATOM 1431 CA VAL A 95 10.091 2.829 3.180 1.00 0.00 C ATOM 1432 C VAL A 95 11.232 2.032 3.820 1.00 0.00 C ATOM 1433 O VAL A 95 11.382 2.025 5.045 1.00 0.00 O ATOM 1434 CB VAL A 95 8.984 1.828 2.716 1.00 0.00 C ATOM 1435 CG1 VAL A 95 7.626 2.510 2.668 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.300 1.193 1.357 1.00 0.00 C ATOM 0 H VAL A 95 11.444 3.353 1.665 1.00 0.00 H new ATOM 0 HA VAL A 95 9.653 3.509 3.911 1.00 0.00 H new ATOM 0 HB VAL A 95 8.959 1.026 3.454 1.00 0.00 H new ATOM 0 HG11 VAL A 95 6.871 1.795 2.343 1.00 0.00 H new ATOM 0 HG12 VAL A 95 7.370 2.882 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 95 7.662 3.344 1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 95 8.500 0.506 1.081 1.00 0.00 H new ATOM 0 HG22 VAL A 95 9.384 1.974 0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 95 10.241 0.647 1.421 1.00 0.00 H new ATOM 1446 N GLY A 96 12.029 1.374 2.970 1.00 0.00 N ATOM 1447 CA GLY A 96 13.133 0.551 3.441 1.00 0.00 C ATOM 1448 C GLY A 96 14.467 1.256 3.441 1.00 0.00 C ATOM 1449 O GLY A 96 14.908 1.774 2.411 1.00 0.00 O ATOM 0 H GLY A 96 11.925 1.400 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.913 0.211 4.453 1.00 0.00 H new ATOM 0 HA3 GLY A 96 13.203 -0.338 2.814 1.00 0.00 H new ATOM 1453 N GLY A 97 15.104 1.270 4.620 1.00 0.00 N ATOM 1454 CA GLY A 97 16.431 1.866 4.773 1.00 0.00 C ATOM 1455 C GLY A 97 17.529 0.889 4.369 1.00 0.00 C ATOM 1456 O GLY A 97 18.720 1.154 4.551 1.00 0.00 O ATOM 0 H GLY A 97 14.719 0.875 5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.500 2.766 4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 97 16.577 2.172 5.809 1.00 0.00 H new ATOM 1460 N ILE A 98 17.086 -0.249 3.816 1.00 0.00 N ATOM 1461 CA ILE A 98 17.947 -1.327 3.334 1.00 0.00 C ATOM 1462 C ILE A 98 18.422 -0.995 1.897 1.00 0.00 C ATOM 1463 O ILE A 98 18.030 0.040 1.352 1.00 0.00 O ATOM 1464 CB ILE A 98 17.178 -2.713 3.444 1.00 0.00 C ATOM 1465 CG1 ILE A 98 17.759 -3.830 2.556 1.00 0.00 C ATOM 1466 CG2 ILE A 98 15.683 -2.558 3.151 1.00 0.00 C ATOM 1467 CD1 ILE A 98 18.981 -4.513 3.139 1.00 0.00 C ATOM 0 H ILE A 98 16.093 -0.446 3.690 1.00 0.00 H new ATOM 0 HA ILE A 98 18.841 -1.420 3.950 1.00 0.00 H new ATOM 0 HB ILE A 98 17.321 -3.021 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.987 -4.579 2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 98 18.020 -3.409 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.193 -3.528 3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 98 15.242 -1.864 3.867 1.00 0.00 H new ATOM 0 HG23 ILE A 98 15.548 -2.171 2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 98 19.328 -5.286 2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 98 19.772 -3.778 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 98 18.722 -4.967 4.096 1.00 0.00 H new ATOM 1479 N PHE A 99 19.289 -1.838 1.311 1.00 0.00 N ATOM 1480 CA PHE A 99 19.789 -1.605 -0.047 1.00 0.00 C ATOM 1481 C PHE A 99 19.713 -2.875 -0.908 1.00 0.00 C ATOM 1482 O PHE A 99 20.639 -3.696 -0.930 1.00 0.00 O ATOM 1483 CB PHE A 99 21.226 -1.065 0.008 1.00 0.00 C ATOM 1484 CG PHE A 99 21.658 -0.331 -1.235 1.00 0.00 C ATOM 1485 CD1 PHE A 99 22.265 -1.009 -2.280 1.00 0.00 C ATOM 1486 CD2 PHE A 99 21.455 1.034 -1.356 1.00 0.00 C ATOM 1487 CE1 PHE A 99 22.662 -0.339 -3.422 1.00 0.00 C ATOM 1488 CE2 PHE A 99 21.850 1.710 -2.495 1.00 0.00 C ATOM 1489 CZ PHE A 99 22.454 1.022 -3.529 1.00 0.00 C ATOM 0 H PHE A 99 19.654 -2.680 1.756 1.00 0.00 H new ATOM 0 HA PHE A 99 19.149 -0.860 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE A 99 21.318 -0.395 0.863 1.00 0.00 H new ATOM 0 HB3 PHE A 99 21.909 -1.897 0.181 1.00 0.00 H new ATOM 0 HD1 PHE A 99 22.430 -2.073 -2.201 1.00 0.00 H new ATOM 0 HD2 PHE A 99 20.982 1.577 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 99 23.134 -0.879 -4.229 1.00 0.00 H new ATOM 0 HE2 PHE A 99 21.687 2.774 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 99 22.763 1.548 -4.420 1.00 0.00 H new ATOM 1499 N ASP A 100 18.576 -3.017 -1.607 1.00 0.00 N ATOM 1500 CA ASP A 100 18.314 -4.129 -2.529 1.00 0.00 C ATOM 1501 C ASP A 100 17.241 -3.732 -3.545 1.00 0.00 C ATOM 1502 O ASP A 100 16.115 -3.427 -3.174 1.00 0.00 O ATOM 1503 CB ASP A 100 17.837 -5.388 -1.778 1.00 0.00 C ATOM 1504 CG ASP A 100 18.941 -6.079 -1.002 1.00 0.00 C ATOM 1505 OD1 ASP A 100 19.138 -5.737 0.183 1.00 0.00 O ATOM 1506 OD2 ASP A 100 19.609 -6.963 -1.579 1.00 0.00 O ATOM 0 H ASP A 100 17.804 -2.353 -1.546 1.00 0.00 H new ATOM 0 HA ASP A 100 19.251 -4.355 -3.037 1.00 0.00 H new ATOM 0 HB2 ASP A 100 17.038 -5.111 -1.090 1.00 0.00 H new ATOM 0 HB3 ASP A 100 17.412 -6.091 -2.495 1.00 0.00 H new ATOM 1511 N LEU A 101 17.574 -3.808 -4.832 1.00 0.00 N ATOM 1512 CA LEU A 101 16.623 -3.481 -5.902 1.00 0.00 C ATOM 1513 C LEU A 101 16.298 -4.739 -6.698 1.00 0.00 C ATOM 1514 O LEU A 101 17.200 -5.419 -7.189 1.00 0.00 O ATOM 1515 CB LEU A 101 17.197 -2.406 -6.834 1.00 0.00 C ATOM 1516 CG LEU A 101 16.352 -1.131 -7.027 1.00 0.00 C ATOM 1517 CD1 LEU A 101 16.351 -0.264 -5.770 1.00 0.00 C ATOM 1518 CD2 LEU A 101 16.883 -0.335 -8.209 1.00 0.00 C ATOM 0 H LEU A 101 18.496 -4.093 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 101 15.712 -3.089 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 101 18.174 -2.111 -6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 101 17.360 -2.857 -7.813 1.00 0.00 H new ATOM 0 HG LEU A 101 15.324 -1.434 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 101 15.746 0.626 -5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 101 15.934 -0.831 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 101 17.372 0.033 -5.532 1.00 0.00 H new ATOM 0 HD21 LEU A 101 16.282 0.565 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 101 17.920 -0.055 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 101 16.828 -0.944 -9.112 1.00 0.00 H new ATOM 1530 N LYS A 102 15.020 -5.111 -6.719 1.00 0.00 N ATOM 1531 CA LYS A 102 14.586 -6.283 -7.472 1.00 0.00 C ATOM 1532 C LYS A 102 14.130 -5.925 -8.891 1.00 0.00 C ATOM 1533 O LYS A 102 13.098 -5.275 -9.088 1.00 0.00 O ATOM 1534 CB LYS A 102 13.502 -7.057 -6.688 1.00 0.00 C ATOM 1535 CG LYS A 102 12.179 -6.310 -6.482 1.00 0.00 C ATOM 1536 CD LYS A 102 11.098 -6.784 -7.451 1.00 0.00 C ATOM 1537 CE LYS A 102 10.076 -7.686 -6.766 1.00 0.00 C ATOM 1538 NZ LYS A 102 10.629 -9.038 -6.468 1.00 0.00 N ATOM 0 H LYS A 102 14.273 -4.621 -6.227 1.00 0.00 H new ATOM 0 HA LYS A 102 15.447 -6.941 -7.592 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.295 -7.990 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.905 -7.323 -5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 102 11.836 -6.455 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.342 -5.241 -6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.590 -5.920 -7.879 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.562 -7.323 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.745 -7.218 -5.839 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.198 -7.787 -7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.863 -9.663 -6.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.060 -9.434 -7.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.351 -8.961 -5.723 1.00 0.00 H new ATOM 1552 N VAL A 103 14.946 -6.323 -9.873 1.00 0.00 N ATOM 1553 CA VAL A 103 14.643 -6.083 -11.287 1.00 0.00 C ATOM 1554 C VAL A 103 15.153 -7.270 -12.132 1.00 0.00 C ATOM 1555 O VAL A 103 16.306 -7.282 -12.582 1.00 0.00 O ATOM 1556 CB VAL A 103 15.246 -4.734 -11.823 1.00 0.00 C ATOM 1557 CG1 VAL A 103 14.804 -4.455 -13.260 1.00 0.00 C ATOM 1558 CG2 VAL A 103 14.853 -3.554 -10.936 1.00 0.00 C ATOM 0 H VAL A 103 15.825 -6.815 -9.713 1.00 0.00 H new ATOM 0 HA VAL A 103 13.560 -5.995 -11.377 1.00 0.00 H new ATOM 0 HB VAL A 103 16.330 -4.847 -11.802 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.239 -3.515 -13.598 1.00 0.00 H new ATOM 0 HG12 VAL A 103 15.140 -5.265 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.717 -4.387 -13.299 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.287 -2.638 -11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.767 -3.461 -10.914 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.224 -3.720 -9.925 1.00 0.00 H new ATOM 1568 N GLY A 104 14.286 -8.285 -12.297 1.00 0.00 N ATOM 1569 CA GLY A 104 14.606 -9.482 -13.090 1.00 0.00 C ATOM 1570 C GLY A 104 15.891 -10.188 -12.687 1.00 0.00 C ATOM 1571 O GLY A 104 15.925 -10.894 -11.677 1.00 0.00 O ATOM 0 H GLY A 104 13.352 -8.298 -11.888 1.00 0.00 H new ATOM 0 HA2 GLY A 104 13.779 -10.187 -13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 104 14.678 -9.197 -14.140 1.00 0.00 H new ATOM 1575 N SER A 105 16.948 -9.992 -13.494 1.00 0.00 N ATOM 1576 CA SER A 105 18.269 -10.587 -13.227 1.00 0.00 C ATOM 1577 C SER A 105 18.998 -9.801 -12.122 1.00 0.00 C ATOM 1578 O SER A 105 20.196 -9.985 -11.874 1.00 0.00 O ATOM 1579 CB SER A 105 19.103 -10.612 -14.512 1.00 0.00 C ATOM 1580 OG SER A 105 18.466 -11.379 -15.520 1.00 0.00 O ATOM 0 H SER A 105 16.912 -9.424 -14.340 1.00 0.00 H new ATOM 0 HA SER A 105 18.131 -11.612 -12.882 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.257 -9.594 -14.869 1.00 0.00 H new ATOM 0 HB3 SER A 105 20.088 -11.029 -14.302 1.00 0.00 H new ATOM 0 HG SER A 105 19.018 -11.378 -16.330 1.00 0.00 H new ATOM 1586 N THR A 106 18.222 -8.943 -11.464 1.00 0.00 N ATOM 1587 CA THR A 106 18.674 -8.089 -10.377 1.00 0.00 C ATOM 1588 C THR A 106 17.603 -8.122 -9.287 1.00 0.00 C ATOM 1589 O THR A 106 17.426 -7.170 -8.531 1.00 0.00 O ATOM 1590 CB THR A 106 18.853 -6.635 -10.871 1.00 0.00 C ATOM 1591 OG1 THR A 106 19.288 -6.624 -12.233 1.00 0.00 O ATOM 1592 CG2 THR A 106 19.852 -5.865 -10.012 1.00 0.00 C ATOM 0 H THR A 106 17.233 -8.822 -11.682 1.00 0.00 H new ATOM 0 HA THR A 106 19.633 -8.444 -9.998 1.00 0.00 H new ATOM 0 HB THR A 106 17.884 -6.143 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 106 18.526 -6.807 -12.821 1.00 0.00 H new ATOM 0 HG21 THR A 106 19.950 -4.848 -10.391 1.00 0.00 H new ATOM 0 HG22 THR A 106 19.499 -5.835 -8.981 1.00 0.00 H new ATOM 0 HG23 THR A 106 20.822 -6.361 -10.049 1.00 0.00 H new ATOM 1600 N LYS A 107 16.904 -9.254 -9.221 1.00 0.00 N ATOM 1601 CA LYS A 107 15.800 -9.461 -8.294 1.00 0.00 C ATOM 1602 C LYS A 107 16.254 -9.554 -6.816 1.00 0.00 C ATOM 1603 O LYS A 107 16.514 -10.643 -6.289 1.00 0.00 O ATOM 1604 CB LYS A 107 15.024 -10.702 -8.760 1.00 0.00 C ATOM 1605 CG LYS A 107 13.577 -10.769 -8.281 1.00 0.00 C ATOM 1606 CD LYS A 107 12.749 -11.723 -9.133 1.00 0.00 C ATOM 1607 CE LYS A 107 12.015 -10.992 -10.249 1.00 0.00 C ATOM 1608 NZ LYS A 107 11.102 -11.896 -11.000 1.00 0.00 N ATOM 0 H LYS A 107 17.093 -10.060 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 107 15.145 -8.590 -8.311 1.00 0.00 H new ATOM 0 HB2 LYS A 107 15.033 -10.731 -9.850 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.548 -11.592 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.552 -11.094 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 107 13.135 -9.773 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.400 -12.484 -9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.027 -12.241 -8.502 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.442 -10.167 -9.826 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.741 -10.557 -10.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.622 -11.359 -11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.652 -12.670 -11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.393 -12.292 -10.350 1.00 0.00 H new ATOM 1622 N HIS A 108 16.364 -8.371 -6.176 1.00 0.00 N ATOM 1623 CA HIS A 108 16.731 -8.245 -4.758 1.00 0.00 C ATOM 1624 C HIS A 108 15.923 -7.081 -4.191 1.00 0.00 C ATOM 1625 O HIS A 108 16.241 -5.942 -4.438 1.00 0.00 O ATOM 1626 CB HIS A 108 18.240 -7.994 -4.564 1.00 0.00 C ATOM 1627 CG HIS A 108 19.132 -8.974 -5.272 1.00 0.00 C ATOM 1628 ND1 HIS A 108 19.021 -10.342 -5.128 1.00 0.00 N ATOM 1629 CD2 HIS A 108 20.141 -8.773 -6.154 1.00 0.00 C ATOM 1630 CE1 HIS A 108 19.923 -10.938 -5.890 1.00 0.00 C ATOM 1631 NE2 HIS A 108 20.613 -10.008 -6.522 1.00 0.00 N ATOM 0 H HIS A 108 16.199 -7.475 -6.634 1.00 0.00 H new ATOM 0 HA HIS A 108 16.509 -9.178 -4.239 1.00 0.00 H new ATOM 0 HB2 HIS A 108 18.476 -6.989 -4.914 1.00 0.00 H new ATOM 0 HB3 HIS A 108 18.466 -8.021 -3.498 1.00 0.00 H new ATOM 0 HD2 HIS A 108 20.506 -7.818 -6.503 1.00 0.00 H new ATOM 0 HE1 HIS A 108 20.070 -12.004 -5.980 1.00 0.00 H new ATOM 0 HE2 HIS A 108 21.375 -10.179 -7.178 1.00 0.00 H new ATOM 1640 N THR A 109 14.891 -7.373 -3.420 1.00 0.00 N ATOM 1641 CA THR A 109 13.991 -6.323 -2.914 1.00 0.00 C ATOM 1642 C THR A 109 14.306 -5.794 -1.514 1.00 0.00 C ATOM 1643 O THR A 109 14.507 -6.554 -0.570 1.00 0.00 O ATOM 1644 CB THR A 109 12.521 -6.818 -2.913 1.00 0.00 C ATOM 1645 OG1 THR A 109 12.318 -7.806 -3.930 1.00 0.00 O ATOM 1646 CG2 THR A 109 11.529 -5.669 -3.112 1.00 0.00 C ATOM 0 H THR A 109 14.647 -8.319 -3.126 1.00 0.00 H new ATOM 0 HA THR A 109 14.149 -5.495 -3.605 1.00 0.00 H new ATOM 0 HB THR A 109 12.337 -7.260 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 109 11.386 -8.107 -3.912 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.512 -6.061 -3.105 1.00 0.00 H new ATOM 0 HG22 THR A 109 11.645 -4.945 -2.306 1.00 0.00 H new ATOM 0 HG23 THR A 109 11.723 -5.182 -4.068 1.00 0.00 H new ATOM 1654 N LEU A 110 14.350 -4.455 -1.432 1.00 0.00 N ATOM 1655 CA LEU A 110 14.531 -3.732 -0.171 1.00 0.00 C ATOM 1656 C LEU A 110 13.196 -3.036 0.221 1.00 0.00 C ATOM 1657 O LEU A 110 12.880 -1.957 -0.291 1.00 0.00 O ATOM 1658 CB LEU A 110 15.695 -2.694 -0.332 1.00 0.00 C ATOM 1659 CG LEU A 110 15.375 -1.316 -0.995 1.00 0.00 C ATOM 1660 CD1 LEU A 110 16.621 -0.462 -1.103 1.00 0.00 C ATOM 1661 CD2 LEU A 110 14.760 -1.465 -2.378 1.00 0.00 C ATOM 0 H LEU A 110 14.260 -3.844 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 110 14.800 -4.423 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.105 -2.498 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.484 -3.168 -0.916 1.00 0.00 H new ATOM 0 HG LEU A 110 14.647 -0.830 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.370 0.491 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 110 17.028 -0.284 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 110 17.364 -0.978 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.557 -0.478 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.453 -1.998 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.828 -2.026 -2.303 1.00 0.00 H new ATOM 1673 N GLN A 111 12.373 -3.648 1.095 1.00 0.00 N ATOM 1674 CA GLN A 111 11.112 -2.989 1.483 1.00 0.00 C ATOM 1675 C GLN A 111 10.716 -3.299 2.930 1.00 0.00 C ATOM 1676 O GLN A 111 10.067 -4.306 3.217 1.00 0.00 O ATOM 1677 CB GLN A 111 9.986 -3.378 0.499 1.00 0.00 C ATOM 1678 CG GLN A 111 8.758 -2.468 0.549 1.00 0.00 C ATOM 1679 CD GLN A 111 7.458 -3.247 0.571 1.00 0.00 C ATOM 1680 OE1 GLN A 111 6.976 -3.560 1.769 1.00 0.00 O flip ATOM 1681 NE2 GLN A 111 6.891 -3.565 -0.474 1.00 0.00 N flip ATOM 0 H GLN A 111 12.546 -4.555 1.528 1.00 0.00 H new ATOM 0 HA GLN A 111 11.270 -1.912 1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 111 10.387 -3.370 -0.514 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.674 -4.401 0.710 1.00 0.00 H new ATOM 0 HG2 GLN A 111 8.814 -1.836 1.435 1.00 0.00 H new ATOM 0 HG3 GLN A 111 8.766 -1.805 -0.316 1.00 0.00 H new ATOM 0 HE21 GLN A 111 7.296 -3.304 -1.373 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.017 -4.089 -0.441 1.00 0.00 H new ATOM 1690 N ALA A 112 11.119 -2.397 3.823 1.00 0.00 N ATOM 1691 CA ALA A 112 10.810 -2.491 5.250 1.00 0.00 C ATOM 1692 C ALA A 112 9.872 -1.371 5.688 1.00 0.00 C ATOM 1693 O ALA A 112 10.310 -0.227 5.864 1.00 0.00 O ATOM 1694 CB ALA A 112 12.094 -2.492 6.074 1.00 0.00 C ATOM 0 H ALA A 112 11.672 -1.576 3.577 1.00 0.00 H new ATOM 0 HA ALA A 112 10.293 -3.434 5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.847 -2.562 7.133 1.00 0.00 H new ATOM 0 HB2 ALA A 112 12.709 -3.345 5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 112 12.645 -1.569 5.891 1.00 0.00 H new ATOM 1700 N ILE A 113 8.580 -1.683 5.848 1.00 0.00 N ATOM 1701 CA ILE A 113 7.626 -0.663 6.288 1.00 0.00 C ATOM 1702 C ILE A 113 7.001 -1.006 7.654 1.00 0.00 C ATOM 1703 O ILE A 113 7.265 -0.310 8.637 1.00 0.00 O ATOM 1704 CB ILE A 113 6.545 -0.313 5.189 1.00 0.00 C ATOM 1705 CG1 ILE A 113 5.493 0.690 5.711 1.00 0.00 C ATOM 1706 CG2 ILE A 113 5.865 -1.539 4.589 1.00 0.00 C ATOM 1707 CD1 ILE A 113 5.945 2.138 5.693 1.00 0.00 C ATOM 0 H ILE A 113 8.181 -2.607 5.684 1.00 0.00 H new ATOM 0 HA ILE A 113 8.200 0.252 6.431 1.00 0.00 H new ATOM 0 HB ILE A 113 7.104 0.161 4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.589 0.597 5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.225 0.418 6.732 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.136 -1.222 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.613 -2.176 4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.359 -2.096 5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.146 2.773 6.075 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.830 2.251 6.320 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.184 2.432 4.671 1.00 0.00 H new ATOM 1719 N GLU A 114 6.180 -2.066 7.718 1.00 0.00 N ATOM 1720 CA GLU A 114 5.502 -2.464 8.979 1.00 0.00 C ATOM 1721 C GLU A 114 4.982 -3.902 8.831 1.00 0.00 C ATOM 1722 O GLU A 114 5.353 -4.576 7.889 1.00 0.00 O ATOM 1723 CB GLU A 114 4.366 -1.419 9.279 1.00 0.00 C ATOM 1724 CG GLU A 114 3.145 -1.906 10.067 1.00 0.00 C ATOM 1725 CD GLU A 114 3.366 -1.886 11.566 1.00 0.00 C ATOM 1726 OE1 GLU A 114 3.883 -2.889 12.103 1.00 0.00 O ATOM 1727 OE2 GLU A 114 3.024 -0.868 12.204 1.00 0.00 O ATOM 0 H GLU A 114 5.965 -2.665 6.921 1.00 0.00 H new ATOM 0 HA GLU A 114 6.184 -2.460 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.810 -0.588 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.015 -1.022 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.287 -1.279 9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.898 -2.921 9.754 1.00 0.00 H new ATOM 1734 N THR A 115 4.231 -4.414 9.807 1.00 0.00 N ATOM 1735 CA THR A 115 3.614 -5.730 9.662 1.00 0.00 C ATOM 1736 C THR A 115 2.109 -5.610 9.963 1.00 0.00 C ATOM 1737 O THR A 115 1.638 -5.924 11.062 1.00 0.00 O ATOM 1738 CB THR A 115 4.306 -6.828 10.532 1.00 0.00 C ATOM 1739 OG1 THR A 115 3.543 -8.043 10.513 1.00 0.00 O ATOM 1740 CG2 THR A 115 4.514 -6.381 11.974 1.00 0.00 C ATOM 0 H THR A 115 4.038 -3.945 10.692 1.00 0.00 H new ATOM 0 HA THR A 115 3.750 -6.064 8.633 1.00 0.00 H new ATOM 0 HB THR A 115 5.288 -7.003 10.091 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.992 -8.720 11.062 1.00 0.00 H new ATOM 0 HG21 THR A 115 4.998 -7.180 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.144 -5.491 11.992 1.00 0.00 H new ATOM 0 HG23 THR A 115 3.549 -6.152 12.427 1.00 0.00 H new ATOM 1748 N ARG A 116 1.380 -5.124 8.950 1.00 0.00 N ATOM 1749 CA ARG A 116 -0.069 -4.933 9.020 1.00 0.00 C ATOM 1750 C ARG A 116 -0.732 -5.476 7.760 1.00 0.00 C ATOM 1751 O ARG A 116 -0.340 -5.108 6.650 1.00 0.00 O ATOM 1752 CB ARG A 116 -0.407 -3.443 9.197 1.00 0.00 C ATOM 1753 CG ARG A 116 -1.105 -3.107 10.514 1.00 0.00 C ATOM 1754 CD ARG A 116 -0.118 -2.969 11.668 1.00 0.00 C ATOM 1755 NE ARG A 116 -0.790 -2.647 12.932 1.00 0.00 N ATOM 1756 CZ ARG A 116 -0.260 -2.836 14.149 1.00 0.00 C ATOM 1757 NH1 ARG A 116 0.960 -3.350 14.298 1.00 0.00 N ATOM 1758 NH2 ARG A 116 -0.961 -2.508 15.226 1.00 0.00 N ATOM 0 H ARG A 116 1.785 -4.851 8.054 1.00 0.00 H new ATOM 0 HA ARG A 116 -0.450 -5.480 9.882 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.514 -2.863 9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.044 -3.127 8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -1.662 -2.177 10.401 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.830 -3.887 10.749 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.440 -3.899 11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 116 0.606 -2.189 11.434 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.728 -2.251 12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.509 -3.608 13.478 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.345 -3.486 15.233 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.897 -2.115 15.125 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.564 -2.649 16.155 1.00 0.00 H new ATOM 1772 N VAL A 117 -1.713 -6.363 7.942 1.00 0.00 N ATOM 1773 CA VAL A 117 -2.442 -6.975 6.828 1.00 0.00 C ATOM 1774 C VAL A 117 -3.971 -6.855 6.999 1.00 0.00 C ATOM 1775 O VAL A 117 -4.583 -7.719 7.642 1.00 0.00 O ATOM 1776 CB VAL A 117 -2.061 -8.486 6.643 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -0.716 -8.632 5.950 1.00 0.00 C ATOM 1778 CG2 VAL A 117 -2.039 -9.251 7.973 1.00 0.00 C ATOM 0 H VAL A 117 -2.024 -6.676 8.862 1.00 0.00 H new ATOM 0 HA VAL A 117 -2.146 -6.422 5.937 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.839 -8.922 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.479 -9.690 5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.760 -8.162 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.056 -8.150 6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.770 -10.291 7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.306 -8.799 8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.026 -9.207 8.434 1.00 0.00 H new ATOM 1788 N LEU A 118 -4.604 -5.792 6.465 1.00 0.00 N ATOM 1789 CA LEU A 118 -6.056 -5.696 6.569 1.00 0.00 C ATOM 1790 C LEU A 118 -6.677 -5.974 5.203 1.00 0.00 C ATOM 1791 O LEU A 118 -6.457 -5.222 4.250 1.00 0.00 O ATOM 1792 CB LEU A 118 -6.497 -4.328 7.130 1.00 0.00 C ATOM 1793 CG LEU A 118 -6.305 -4.072 8.653 1.00 0.00 C ATOM 1794 CD1 LEU A 118 -6.952 -5.160 9.510 1.00 0.00 C ATOM 1795 CD2 LEU A 118 -4.828 -3.919 9.009 1.00 0.00 C ATOM 0 H LEU A 118 -4.147 -5.021 5.978 1.00 0.00 H new ATOM 0 HA LEU A 118 -6.411 -6.445 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.954 -3.553 6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.554 -4.196 6.899 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.813 -3.134 8.876 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.791 -4.936 10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -8.022 -5.195 9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.505 -6.125 9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.728 -3.741 10.080 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -4.293 -4.830 8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.407 -3.076 8.461 1.00 0.00 H new ATOM 1807 N ALA A 119 -7.431 -7.088 5.116 1.00 0.00 N ATOM 1808 CA ALA A 119 -8.079 -7.537 3.865 1.00 0.00 C ATOM 1809 C ALA A 119 -8.950 -6.458 3.224 1.00 0.00 C ATOM 1810 O ALA A 119 -9.999 -6.084 3.764 1.00 0.00 O ATOM 1811 CB ALA A 119 -8.892 -8.799 4.126 1.00 0.00 C ATOM 0 H ALA A 119 -7.609 -7.703 5.910 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.284 -7.754 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.367 -9.124 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.234 -9.587 4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.658 -8.590 4.873 1.00 0.00 H new ATOM 1817 N GLY A 120 -8.488 -5.950 2.068 1.00 0.00 N ATOM 1818 CA GLY A 120 -9.209 -4.910 1.362 1.00 0.00 C ATOM 1819 C GLY A 120 -8.806 -3.529 1.837 1.00 0.00 C ATOM 1820 O GLY A 120 -9.201 -2.516 1.260 1.00 0.00 O ATOM 0 H GLY A 120 -7.624 -6.249 1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -9.019 -4.997 0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -10.281 -5.047 1.507 1.00 0.00 H new ATOM 1824 N SER A 121 -8.019 -3.518 2.908 1.00 0.00 N ATOM 1825 CA SER A 121 -7.508 -2.315 3.508 1.00 0.00 C ATOM 1826 C SER A 121 -5.981 -2.318 3.394 1.00 0.00 C ATOM 1827 O SER A 121 -5.413 -3.151 2.678 1.00 0.00 O ATOM 1828 CB SER A 121 -8.014 -2.151 4.951 1.00 0.00 C ATOM 1829 OG SER A 121 -7.717 -0.859 5.446 1.00 0.00 O ATOM 0 H SER A 121 -7.719 -4.369 3.384 1.00 0.00 H new ATOM 0 HA SER A 121 -7.882 -1.441 2.975 1.00 0.00 H new ATOM 0 HB2 SER A 121 -9.090 -2.319 4.985 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.554 -2.904 5.590 1.00 0.00 H new ATOM 0 HG SER A 121 -7.440 -0.281 4.705 1.00 0.00 H new ATOM 1835 N LYS A 122 -5.323 -1.398 4.089 1.00 0.00 N ATOM 1836 CA LYS A 122 -3.878 -1.226 4.000 1.00 0.00 C ATOM 1837 C LYS A 122 -3.083 -2.395 4.567 1.00 0.00 C ATOM 1838 O LYS A 122 -3.531 -3.123 5.469 1.00 0.00 O ATOM 1839 CB LYS A 122 -3.472 0.084 4.677 1.00 0.00 C ATOM 1840 CG LYS A 122 -3.998 1.314 3.937 1.00 0.00 C ATOM 1841 CD LYS A 122 -2.934 1.983 3.064 1.00 0.00 C ATOM 1842 CE LYS A 122 -2.998 1.503 1.620 1.00 0.00 C ATOM 1843 NZ LYS A 122 -1.979 2.173 0.766 1.00 0.00 N ATOM 0 H LYS A 122 -5.777 -0.749 4.731 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.631 -1.191 2.939 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.847 0.092 5.700 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.385 0.137 4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.843 1.023 3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.372 2.036 4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.068 3.064 3.093 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.945 1.773 3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -2.845 0.424 1.589 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.992 1.696 1.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.056 1.819 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.140 3.200 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.028 1.969 1.135 1.00 0.00 H new ATOM 1857 N MET A 123 -1.908 -2.572 3.965 1.00 0.00 N ATOM 1858 CA MET A 123 -0.961 -3.608 4.336 1.00 0.00 C ATOM 1859 C MET A 123 0.455 -3.087 4.148 1.00 0.00 C ATOM 1860 O MET A 123 0.835 -2.650 3.057 1.00 0.00 O ATOM 1861 CB MET A 123 -1.200 -4.889 3.514 1.00 0.00 C ATOM 1862 CG MET A 123 -0.170 -6.001 3.720 1.00 0.00 C ATOM 1863 SD MET A 123 0.592 -6.557 2.178 1.00 0.00 S ATOM 1864 CE MET A 123 1.834 -5.292 1.915 1.00 0.00 C ATOM 0 H MET A 123 -1.587 -1.987 3.194 1.00 0.00 H new ATOM 0 HA MET A 123 -1.103 -3.866 5.385 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.187 -5.280 3.761 1.00 0.00 H new ATOM 0 HB3 MET A 123 -1.218 -4.624 2.457 1.00 0.00 H new ATOM 0 HG2 MET A 123 0.608 -5.646 4.396 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.652 -6.849 4.206 1.00 0.00 H new ATOM 0 HE1 MET A 123 2.667 -5.711 1.350 1.00 0.00 H new ATOM 0 HE2 MET A 123 1.397 -4.464 1.357 1.00 0.00 H new ATOM 0 HE3 MET A 123 2.194 -4.930 2.878 1.00 0.00 H new ATOM 1874 N THR A 124 1.209 -3.130 5.233 1.00 0.00 N ATOM 1875 CA THR A 124 2.593 -2.690 5.248 1.00 0.00 C ATOM 1876 C THR A 124 3.429 -3.789 5.860 1.00 0.00 C ATOM 1877 O THR A 124 3.089 -4.287 6.933 1.00 0.00 O ATOM 1878 CB THR A 124 2.736 -1.372 6.033 1.00 0.00 C ATOM 1879 OG1 THR A 124 2.038 -1.466 7.279 1.00 0.00 O ATOM 1880 CG2 THR A 124 2.180 -0.199 5.231 1.00 0.00 C ATOM 0 H THR A 124 0.876 -3.473 6.134 1.00 0.00 H new ATOM 0 HA THR A 124 2.937 -2.493 4.233 1.00 0.00 H new ATOM 0 HB THR A 124 3.797 -1.201 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.109 -2.380 7.626 1.00 0.00 H new ATOM 0 HG21 THR A 124 2.292 0.720 5.806 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.726 -0.109 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 124 1.124 -0.369 5.022 1.00 0.00 H new ATOM 1888 N VAL A 125 4.466 -4.223 5.133 1.00 0.00 N ATOM 1889 CA VAL A 125 5.330 -5.310 5.594 1.00 0.00 C ATOM 1890 C VAL A 125 6.831 -4.989 5.445 1.00 0.00 C ATOM 1891 O VAL A 125 7.226 -4.124 4.655 1.00 0.00 O ATOM 1892 CB VAL A 125 4.921 -6.652 4.915 1.00 0.00 C ATOM 1893 CG1 VAL A 125 5.211 -6.670 3.412 1.00 0.00 C ATOM 1894 CG2 VAL A 125 5.549 -7.863 5.607 1.00 0.00 C ATOM 0 H VAL A 125 4.725 -3.837 4.225 1.00 0.00 H new ATOM 0 HA VAL A 125 5.178 -5.424 6.667 1.00 0.00 H new ATOM 0 HB VAL A 125 3.840 -6.724 5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.905 -7.629 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.656 -5.868 2.925 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.278 -6.525 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.236 -8.775 5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.635 -7.781 5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 125 5.224 -7.897 6.647 1.00 0.00 H new ATOM 1904 N ALA A 126 7.649 -5.672 6.250 1.00 0.00 N ATOM 1905 CA ALA A 126 9.091 -5.503 6.194 1.00 0.00 C ATOM 1906 C ALA A 126 9.746 -6.780 5.686 1.00 0.00 C ATOM 1907 O ALA A 126 9.808 -7.794 6.393 1.00 0.00 O ATOM 1908 CB ALA A 126 9.643 -5.096 7.555 1.00 0.00 C ATOM 0 H ALA A 126 7.331 -6.346 6.946 1.00 0.00 H new ATOM 0 HA ALA A 126 9.325 -4.699 5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.724 -4.976 7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.191 -4.153 7.864 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.409 -5.868 8.288 1.00 0.00 H new ATOM 1914 N ARG A 127 10.217 -6.717 4.436 1.00 0.00 N ATOM 1915 CA ARG A 127 10.866 -7.851 3.782 1.00 0.00 C ATOM 1916 C ARG A 127 11.977 -7.391 2.837 1.00 0.00 C ATOM 1917 O ARG A 127 11.815 -6.421 2.076 1.00 0.00 O ATOM 1918 CB ARG A 127 9.834 -8.682 3.000 1.00 0.00 C ATOM 1919 CG ARG A 127 10.154 -10.172 2.942 1.00 0.00 C ATOM 1920 CD ARG A 127 9.101 -10.947 2.162 1.00 0.00 C ATOM 1921 NE ARG A 127 9.203 -10.723 0.713 1.00 0.00 N ATOM 1922 CZ ARG A 127 8.412 -11.296 -0.206 1.00 0.00 C ATOM 1923 NH1 ARG A 127 7.442 -12.138 0.148 1.00 0.00 N ATOM 1924 NH2 ARG A 127 8.595 -11.021 -1.490 1.00 0.00 N ATOM 0 H ARG A 127 10.158 -5.881 3.854 1.00 0.00 H new ATOM 0 HA ARG A 127 11.312 -8.468 4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 127 8.854 -8.549 3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.767 -8.295 1.983 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.130 -10.316 2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.221 -10.569 3.955 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.207 -12.011 2.371 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.109 -10.653 2.504 1.00 0.00 H new ATOM 0 HE ARG A 127 9.928 -10.086 0.383 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.291 -12.357 1.133 1.00 0.00 H new ATOM 0 HH12 ARG A 127 6.851 -12.564 -0.566 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.334 -10.377 -1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.997 -11.453 -2.194 1.00 0.00 H new ATOM 1938 N VAL A 128 13.115 -8.074 2.933 1.00 0.00 N ATOM 1939 CA VAL A 128 14.262 -7.812 2.072 1.00 0.00 C ATOM 1940 C VAL A 128 14.651 -9.098 1.329 1.00 0.00 C ATOM 1941 O VAL A 128 15.267 -9.999 1.910 1.00 0.00 O ATOM 1942 CB VAL A 128 15.478 -7.189 2.849 1.00 0.00 C ATOM 1943 CG1 VAL A 128 15.782 -7.933 4.145 1.00 0.00 C ATOM 1944 CG2 VAL A 128 16.731 -7.113 1.975 1.00 0.00 C ATOM 0 H VAL A 128 13.266 -8.823 3.609 1.00 0.00 H new ATOM 0 HA VAL A 128 13.970 -7.057 1.342 1.00 0.00 H new ATOM 0 HB VAL A 128 15.180 -6.174 3.112 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.630 -7.464 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.911 -7.896 4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.023 -8.972 3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.549 -6.677 2.549 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.010 -8.116 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.529 -6.492 1.102 1.00 0.00 H new ATOM 1954 N VAL A 129 14.276 -9.172 0.046 1.00 0.00 N ATOM 1955 CA VAL A 129 14.587 -10.334 -0.795 1.00 0.00 C ATOM 1956 C VAL A 129 16.017 -10.200 -1.327 1.00 0.00 C ATOM 1957 O VAL A 129 16.270 -9.449 -2.271 1.00 0.00 O ATOM 1958 CB VAL A 129 13.574 -10.508 -1.975 1.00 0.00 C ATOM 1959 CG1 VAL A 129 13.740 -11.865 -2.658 1.00 0.00 C ATOM 1960 CG2 VAL A 129 12.132 -10.344 -1.500 1.00 0.00 C ATOM 0 H VAL A 129 13.755 -8.438 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 129 14.500 -11.229 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 129 13.795 -9.724 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 129 13.021 -11.953 -3.473 1.00 0.00 H new ATOM 0 HG12 VAL A 129 14.751 -11.951 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 129 13.566 -12.661 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 129 11.454 -10.471 -2.344 1.00 0.00 H new ATOM 0 HG22 VAL A 129 11.911 -11.095 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 129 12.000 -9.349 -1.075 1.00 0.00 H new ATOM 1970 N ASP A 130 16.932 -10.924 -0.673 1.00 0.00 N ATOM 1971 CA ASP A 130 18.358 -10.913 -1.017 1.00 0.00 C ATOM 1972 C ASP A 130 18.901 -12.350 -1.164 1.00 0.00 C ATOM 1973 O ASP A 130 18.318 -13.280 -0.599 1.00 0.00 O ATOM 1974 CB ASP A 130 19.160 -10.141 0.056 1.00 0.00 C ATOM 1975 CG ASP A 130 18.817 -10.542 1.488 1.00 0.00 C ATOM 1976 OD1 ASP A 130 18.951 -11.739 1.819 1.00 0.00 O ATOM 1977 OD2 ASP A 130 18.418 -9.656 2.272 1.00 0.00 O ATOM 0 H ASP A 130 16.704 -11.535 0.111 1.00 0.00 H new ATOM 0 HA ASP A 130 18.475 -10.408 -1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 130 20.225 -10.304 -0.112 1.00 0.00 H new ATOM 0 HB3 ASP A 130 18.978 -9.073 -0.066 1.00 0.00 H new ATOM 1982 N PRO A 131 20.029 -12.562 -1.921 1.00 0.00 N ATOM 1983 CA PRO A 131 20.618 -13.911 -2.109 1.00 0.00 C ATOM 1984 C PRO A 131 21.264 -14.499 -0.838 1.00 0.00 C ATOM 1985 O PRO A 131 21.725 -15.645 -0.850 1.00 0.00 O ATOM 1986 CB PRO A 131 21.680 -13.689 -3.195 1.00 0.00 C ATOM 1987 CG PRO A 131 22.039 -12.245 -3.114 1.00 0.00 C ATOM 1988 CD PRO A 131 20.792 -11.529 -2.675 1.00 0.00 C ATOM 0 HA PRO A 131 19.848 -14.636 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 131 22.552 -14.320 -3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.291 -13.942 -4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 131 22.851 -12.085 -2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 131 22.382 -11.874 -4.080 1.00 0.00 H new ATOM 0 HD2 PRO A 131 21.026 -10.669 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.224 -11.157 -3.528 1.00 0.00 H new ATOM 1996 N THR A 132 21.286 -13.710 0.247 1.00 0.00 N ATOM 1997 CA THR A 132 21.867 -14.146 1.522 1.00 0.00 C ATOM 1998 C THR A 132 20.814 -14.837 2.404 1.00 0.00 C ATOM 1999 O THR A 132 19.701 -14.322 2.542 1.00 0.00 O ATOM 2000 CB THR A 132 22.484 -12.968 2.307 1.00 0.00 C ATOM 2001 OG1 THR A 132 21.570 -11.866 2.346 1.00 0.00 O ATOM 2002 CG2 THR A 132 23.801 -12.522 1.684 1.00 0.00 C ATOM 0 H THR A 132 20.906 -12.764 0.265 1.00 0.00 H new ATOM 0 HA THR A 132 22.658 -14.855 1.275 1.00 0.00 H new ATOM 0 HB THR A 132 22.682 -13.310 3.323 1.00 0.00 H new ATOM 0 HG1 THR A 132 20.664 -12.185 2.153 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.212 -11.691 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.507 -13.353 1.691 1.00 0.00 H new ATOM 0 HG23 THR A 132 23.628 -12.202 0.656 1.00 0.00 H new ATOM 2010 N PRO A 133 21.146 -16.017 3.018 1.00 0.00 N ATOM 2011 CA PRO A 133 20.200 -16.763 3.877 1.00 0.00 C ATOM 2012 C PRO A 133 19.967 -16.108 5.248 1.00 0.00 C ATOM 2013 O PRO A 133 18.820 -15.915 5.663 1.00 0.00 O ATOM 2014 CB PRO A 133 20.877 -18.130 4.038 1.00 0.00 C ATOM 2015 CG PRO A 133 22.337 -17.875 3.868 1.00 0.00 C ATOM 2016 CD PRO A 133 22.453 -16.722 2.907 1.00 0.00 C ATOM 0 HA PRO A 133 19.206 -16.805 3.432 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.665 -18.560 5.017 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.513 -18.838 3.294 1.00 0.00 H new ATOM 0 HG2 PRO A 133 22.804 -17.634 4.823 1.00 0.00 H new ATOM 0 HG3 PRO A 133 22.844 -18.758 3.479 1.00 0.00 H new ATOM 0 HD2 PRO A 133 23.282 -16.066 3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.633 -17.069 1.889 1.00 0.00 H new ATOM 2024 N THR A 134 21.068 -15.776 5.932 1.00 0.00 N ATOM 2025 CA THR A 134 21.015 -15.152 7.260 1.00 0.00 C ATOM 2026 C THR A 134 20.870 -13.619 7.155 1.00 0.00 C ATOM 2027 O THR A 134 21.681 -12.973 6.486 1.00 0.00 O ATOM 2028 CB THR A 134 22.277 -15.487 8.096 1.00 0.00 C ATOM 2029 OG1 THR A 134 22.810 -16.760 7.706 1.00 0.00 O ATOM 2030 CG2 THR A 134 21.958 -15.518 9.588 1.00 0.00 C ATOM 0 H THR A 134 22.014 -15.931 5.584 1.00 0.00 H new ATOM 0 HA THR A 134 20.138 -15.560 7.762 1.00 0.00 H new ATOM 0 HB THR A 134 23.013 -14.705 7.908 1.00 0.00 H new ATOM 0 HG1 THR A 134 23.607 -16.958 8.240 1.00 0.00 H new ATOM 0 HG21 THR A 134 22.862 -15.755 10.149 1.00 0.00 H new ATOM 0 HG22 THR A 134 21.583 -14.543 9.900 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.201 -16.277 9.782 1.00 0.00 H new ATOM 2038 N PRO A 135 19.832 -13.013 7.817 1.00 0.00 N ATOM 2039 CA PRO A 135 19.614 -11.552 7.785 1.00 0.00 C ATOM 2040 C PRO A 135 20.591 -10.779 8.705 1.00 0.00 C ATOM 2041 O PRO A 135 21.296 -11.408 9.500 1.00 0.00 O ATOM 2042 CB PRO A 135 18.167 -11.408 8.276 1.00 0.00 C ATOM 2043 CG PRO A 135 17.922 -12.588 9.155 1.00 0.00 C ATOM 2044 CD PRO A 135 18.787 -13.703 8.625 1.00 0.00 C ATOM 0 HA PRO A 135 19.788 -11.133 6.794 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.030 -10.476 8.824 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.469 -11.391 7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 135 18.175 -12.360 10.190 1.00 0.00 H new ATOM 0 HG3 PRO A 135 16.870 -12.872 9.139 1.00 0.00 H new ATOM 0 HD2 PRO A 135 19.230 -14.281 9.436 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.209 -14.398 8.016 1.00 0.00 H new ATOM 2052 N PRO A 136 20.657 -9.405 8.623 1.00 0.00 N ATOM 2053 CA PRO A 136 21.564 -8.599 9.475 1.00 0.00 C ATOM 2054 C PRO A 136 21.224 -8.693 10.976 1.00 0.00 C ATOM 2055 O PRO A 136 20.044 -8.693 11.335 1.00 0.00 O ATOM 2056 CB PRO A 136 21.357 -7.160 8.981 1.00 0.00 C ATOM 2057 CG PRO A 136 20.721 -7.286 7.642 1.00 0.00 C ATOM 2058 CD PRO A 136 19.887 -8.530 7.703 1.00 0.00 C ATOM 0 HA PRO A 136 22.592 -8.952 9.393 1.00 0.00 H new ATOM 0 HB2 PRO A 136 20.722 -6.598 9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 136 22.306 -6.627 8.916 1.00 0.00 H new ATOM 0 HG2 PRO A 136 20.107 -6.414 7.417 1.00 0.00 H new ATOM 0 HG3 PRO A 136 21.473 -7.357 6.857 1.00 0.00 H new ATOM 0 HD2 PRO A 136 18.886 -8.326 8.083 1.00 0.00 H new ATOM 0 HD3 PRO A 136 19.768 -8.984 6.719 1.00 0.00 H new ATOM 2066 N PRO A 137 22.255 -8.773 11.876 1.00 0.00 N ATOM 2067 CA PRO A 137 22.033 -8.871 13.338 1.00 0.00 C ATOM 2068 C PRO A 137 21.531 -7.575 13.985 1.00 0.00 C ATOM 2069 O PRO A 137 21.188 -7.565 15.171 1.00 0.00 O ATOM 2070 CB PRO A 137 23.416 -9.239 13.884 1.00 0.00 C ATOM 2071 CG PRO A 137 24.395 -8.731 12.880 1.00 0.00 C ATOM 2072 CD PRO A 137 23.705 -8.796 11.543 1.00 0.00 C ATOM 0 HA PRO A 137 21.250 -9.596 13.563 1.00 0.00 H new ATOM 0 HB2 PRO A 137 23.585 -8.785 14.860 1.00 0.00 H new ATOM 0 HB3 PRO A 137 23.512 -10.317 14.013 1.00 0.00 H new ATOM 0 HG2 PRO A 137 24.695 -7.709 13.113 1.00 0.00 H new ATOM 0 HG3 PRO A 137 25.301 -9.337 12.879 1.00 0.00 H new ATOM 0 HD2 PRO A 137 23.981 -7.952 10.911 1.00 0.00 H new ATOM 0 HD3 PRO A 137 23.974 -9.702 11.000 1.00 0.00 H new ATOM 2080 N ALA A 138 21.491 -6.495 13.202 1.00 0.00 N ATOM 2081 CA ALA A 138 21.035 -5.204 13.702 1.00 0.00 C ATOM 2082 C ALA A 138 19.565 -4.941 13.320 1.00 0.00 C ATOM 2083 O ALA A 138 19.072 -5.541 12.360 1.00 0.00 O ATOM 2084 CB ALA A 138 21.934 -4.092 13.177 1.00 0.00 C ATOM 0 H ALA A 138 21.769 -6.492 12.221 1.00 0.00 H new ATOM 0 HA ALA A 138 21.094 -5.221 14.790 1.00 0.00 H new ATOM 0 HB1 ALA A 138 21.584 -3.132 13.557 1.00 0.00 H new ATOM 0 HB2 ALA A 138 22.957 -4.263 13.511 1.00 0.00 H new ATOM 0 HB3 ALA A 138 21.904 -4.084 12.087 1.00 0.00 H new ATOM 2090 N PRO A 139 18.830 -4.038 14.058 1.00 0.00 N ATOM 2091 CA PRO A 139 17.413 -3.727 13.755 1.00 0.00 C ATOM 2092 C PRO A 139 17.241 -2.967 12.434 1.00 0.00 C ATOM 2093 O PRO A 139 18.222 -2.496 11.852 1.00 0.00 O ATOM 2094 CB PRO A 139 16.966 -2.844 14.936 1.00 0.00 C ATOM 2095 CG PRO A 139 18.021 -2.992 15.977 1.00 0.00 C ATOM 2096 CD PRO A 139 19.294 -3.262 15.233 1.00 0.00 C ATOM 0 HA PRO A 139 16.826 -4.638 13.639 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.863 -1.803 14.629 1.00 0.00 H new ATOM 0 HB3 PRO A 139 15.995 -3.162 15.316 1.00 0.00 H new ATOM 0 HG2 PRO A 139 18.105 -2.088 16.580 1.00 0.00 H new ATOM 0 HG3 PRO A 139 17.786 -3.809 16.659 1.00 0.00 H new ATOM 0 HD2 PRO A 139 19.793 -2.339 14.937 1.00 0.00 H new ATOM 0 HD3 PRO A 139 20.003 -3.828 15.837 1.00 0.00 H new ATOM 2104 N VAL A 140 15.988 -2.856 11.975 1.00 0.00 N ATOM 2105 CA VAL A 140 15.675 -2.161 10.722 1.00 0.00 C ATOM 2106 C VAL A 140 15.085 -0.763 10.988 1.00 0.00 C ATOM 2107 O VAL A 140 14.371 -0.589 11.975 1.00 0.00 O ATOM 2108 CB VAL A 140 14.707 -2.974 9.815 1.00 0.00 C ATOM 2109 CG1 VAL A 140 15.491 -3.959 8.962 1.00 0.00 C ATOM 2110 CG2 VAL A 140 13.636 -3.714 10.622 1.00 0.00 C ATOM 0 H VAL A 140 15.174 -3.240 12.454 1.00 0.00 H new ATOM 0 HA VAL A 140 16.621 -2.055 10.191 1.00 0.00 H new ATOM 0 HB VAL A 140 14.193 -2.260 9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.803 -4.522 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.196 -3.415 8.334 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.036 -4.647 9.609 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.986 -4.266 9.943 1.00 0.00 H new ATOM 0 HG22 VAL A 140 14.115 -4.409 11.311 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.044 -2.994 11.187 1.00 0.00 H new ATOM 2120 N PRO A 141 15.383 0.269 10.130 1.00 0.00 N ATOM 2121 CA PRO A 141 14.853 1.634 10.314 1.00 0.00 C ATOM 2122 C PRO A 141 13.423 1.807 9.781 1.00 0.00 C ATOM 2123 O PRO A 141 13.153 1.565 8.599 1.00 0.00 O ATOM 2124 CB PRO A 141 15.833 2.518 9.515 1.00 0.00 C ATOM 2125 CG PRO A 141 16.887 1.600 8.980 1.00 0.00 C ATOM 2126 CD PRO A 141 16.276 0.230 8.952 1.00 0.00 C ATOM 0 HA PRO A 141 14.785 1.890 11.371 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.319 3.034 8.704 1.00 0.00 H new ATOM 0 HB3 PRO A 141 16.273 3.285 10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 141 17.200 1.907 7.982 1.00 0.00 H new ATOM 0 HG3 PRO A 141 17.775 1.617 9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 141 15.726 0.047 8.029 1.00 0.00 H new ATOM 0 HD3 PRO A 141 17.028 -0.554 9.036 1.00 0.00 H new ATOM 2134 N ILE A 142 12.518 2.216 10.677 1.00 0.00 N ATOM 2135 CA ILE A 142 11.109 2.448 10.337 1.00 0.00 C ATOM 2136 C ILE A 142 10.651 3.786 10.961 1.00 0.00 C ATOM 2137 O ILE A 142 10.987 4.061 12.117 1.00 0.00 O ATOM 2138 CB ILE A 142 10.194 1.264 10.819 1.00 0.00 C ATOM 2139 CG1 ILE A 142 10.564 -0.046 10.107 1.00 0.00 C ATOM 2140 CG2 ILE A 142 8.710 1.548 10.580 1.00 0.00 C ATOM 2141 CD1 ILE A 142 11.614 -0.863 10.820 1.00 0.00 C ATOM 0 H ILE A 142 12.740 2.395 11.656 1.00 0.00 H new ATOM 0 HA ILE A 142 11.015 2.501 9.252 1.00 0.00 H new ATOM 0 HB ILE A 142 10.364 1.164 11.891 1.00 0.00 H new ATOM 0 HG12 ILE A 142 9.665 -0.651 9.993 1.00 0.00 H new ATOM 0 HG13 ILE A 142 10.921 0.187 9.104 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.117 0.702 10.929 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.419 2.445 11.126 1.00 0.00 H new ATOM 0 HG23 ILE A 142 8.535 1.699 9.515 1.00 0.00 H new ATOM 0 HD11 ILE A 142 11.817 -1.771 10.251 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.530 -0.279 10.911 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.254 -1.130 11.814 1.00 0.00 H new ATOM 2153 N PRO A 143 9.878 4.641 10.213 1.00 0.00 N ATOM 2154 CA PRO A 143 9.401 5.954 10.727 1.00 0.00 C ATOM 2155 C PRO A 143 8.397 5.865 11.898 1.00 0.00 C ATOM 2156 O PRO A 143 7.891 6.894 12.361 1.00 0.00 O ATOM 2157 CB PRO A 143 8.737 6.598 9.499 1.00 0.00 C ATOM 2158 CG PRO A 143 8.379 5.467 8.598 1.00 0.00 C ATOM 2159 CD PRO A 143 9.434 4.421 8.809 1.00 0.00 C ATOM 0 HA PRO A 143 10.231 6.522 11.148 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.852 7.167 9.785 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.416 7.293 9.005 1.00 0.00 H new ATOM 0 HG2 PRO A 143 7.389 5.077 8.836 1.00 0.00 H new ATOM 0 HG3 PRO A 143 8.353 5.790 7.557 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.035 3.416 8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 143 10.259 4.537 8.106 1.00 0.00 H new ATOM 2167 N LEU A 144 8.123 4.642 12.374 1.00 0.00 N ATOM 2168 CA LEU A 144 7.193 4.425 13.486 1.00 0.00 C ATOM 2169 C LEU A 144 7.944 4.416 14.834 1.00 0.00 C ATOM 2170 O LEU A 144 8.634 3.441 15.149 1.00 0.00 O ATOM 2171 CB LEU A 144 6.410 3.102 13.292 1.00 0.00 C ATOM 2172 CG LEU A 144 5.193 3.115 12.326 1.00 0.00 C ATOM 2173 CD1 LEU A 144 4.114 4.097 12.780 1.00 0.00 C ATOM 2174 CD2 LEU A 144 5.615 3.410 10.887 1.00 0.00 C ATOM 0 H LEU A 144 8.535 3.786 12.003 1.00 0.00 H new ATOM 0 HA LEU A 144 6.480 5.249 13.498 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.111 2.347 12.937 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.058 2.775 14.270 1.00 0.00 H new ATOM 0 HG LEU A 144 4.765 2.113 12.354 1.00 0.00 H new ATOM 0 HD11 LEU A 144 3.282 4.074 12.076 1.00 0.00 H new ATOM 0 HD12 LEU A 144 3.759 3.815 13.771 1.00 0.00 H new ATOM 0 HD13 LEU A 144 4.530 5.104 12.817 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.736 3.410 10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.098 4.386 10.842 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.313 2.644 10.548 1.00 0.00 H new ATOM 2186 N PRO A 145 7.840 5.517 15.651 1.00 0.00 N ATOM 2187 CA PRO A 145 8.520 5.616 16.969 1.00 0.00 C ATOM 2188 C PRO A 145 8.235 4.456 17.964 1.00 0.00 C ATOM 2189 O PRO A 145 9.177 4.010 18.626 1.00 0.00 O ATOM 2190 CB PRO A 145 8.009 6.942 17.545 1.00 0.00 C ATOM 2191 CG PRO A 145 7.589 7.748 16.367 1.00 0.00 C ATOM 2192 CD PRO A 145 7.094 6.767 15.339 1.00 0.00 C ATOM 0 HA PRO A 145 9.599 5.558 16.826 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.175 6.779 18.227 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.789 7.451 18.112 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.805 8.455 16.639 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.423 8.331 15.978 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.017 6.619 15.414 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.299 7.112 14.326 1.00 0.00 H new ATOM 2200 N PRO A 146 6.962 3.934 18.110 1.00 0.00 N ATOM 2201 CA PRO A 146 6.662 2.833 19.067 1.00 0.00 C ATOM 2202 C PRO A 146 7.467 1.548 18.824 1.00 0.00 C ATOM 2203 O PRO A 146 7.734 0.796 19.766 1.00 0.00 O ATOM 2204 CB PRO A 146 5.169 2.558 18.853 1.00 0.00 C ATOM 2205 CG PRO A 146 4.626 3.805 18.259 1.00 0.00 C ATOM 2206 CD PRO A 146 5.725 4.352 17.398 1.00 0.00 C ATOM 0 HA PRO A 146 6.930 3.131 20.081 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.016 1.707 18.190 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.673 2.322 19.794 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.731 3.602 17.671 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.343 4.518 19.034 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.685 3.944 16.388 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.661 5.436 17.306 1.00 0.00 H new ATOM 2214 N LYS A 147 7.847 1.309 17.564 1.00 0.00 N ATOM 2215 CA LYS A 147 8.616 0.117 17.198 1.00 0.00 C ATOM 2216 C LYS A 147 9.980 0.484 16.619 1.00 0.00 C ATOM 2217 O LYS A 147 10.169 1.589 16.103 1.00 0.00 O ATOM 2218 CB LYS A 147 7.829 -0.731 16.197 1.00 0.00 C ATOM 2219 CG LYS A 147 6.807 -1.645 16.854 1.00 0.00 C ATOM 2220 CD LYS A 147 5.898 -2.304 15.825 1.00 0.00 C ATOM 2221 CE LYS A 147 4.532 -1.634 15.774 1.00 0.00 C ATOM 2222 NZ LYS A 147 3.626 -2.293 14.794 1.00 0.00 N ATOM 0 H LYS A 147 7.634 1.927 16.781 1.00 0.00 H new ATOM 0 HA LYS A 147 8.785 -0.462 18.106 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.318 -0.071 15.496 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.526 -1.335 15.616 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.323 -2.414 17.429 1.00 0.00 H new ATOM 0 HG3 LYS A 147 6.204 -1.071 17.558 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.365 -2.255 14.841 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.777 -3.360 16.068 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.077 -1.662 16.764 1.00 0.00 H new ATOM 0 HE3 LYS A 147 4.653 -0.584 15.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.806 -1.680 14.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.138 -2.458 13.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.300 -3.202 15.179 1.00 0.00 H new ATOM 2236 N VAL A 148 10.924 -0.457 16.715 1.00 0.00 N ATOM 2237 CA VAL A 148 12.283 -0.256 16.207 1.00 0.00 C ATOM 2238 C VAL A 148 12.687 -1.383 15.238 1.00 0.00 C ATOM 2239 O VAL A 148 13.358 -1.128 14.237 1.00 0.00 O ATOM 2240 CB VAL A 148 13.308 -0.098 17.380 1.00 0.00 C ATOM 2241 CG1 VAL A 148 13.491 -1.383 18.192 1.00 0.00 C ATOM 2242 CG2 VAL A 148 14.655 0.424 16.881 1.00 0.00 C ATOM 0 H VAL A 148 10.770 -1.370 17.142 1.00 0.00 H new ATOM 0 HA VAL A 148 12.296 0.675 15.641 1.00 0.00 H new ATOM 0 HB VAL A 148 12.880 0.643 18.055 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.213 -1.210 18.990 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.536 -1.679 18.625 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.855 -2.177 17.540 1.00 0.00 H new ATOM 0 HG21 VAL A 148 15.342 0.521 17.722 1.00 0.00 H new ATOM 0 HG22 VAL A 148 15.069 -0.274 16.154 1.00 0.00 H new ATOM 0 HG23 VAL A 148 14.516 1.398 16.411 1.00 0.00 H new ATOM 2252 N LEU A 149 12.277 -2.617 15.551 1.00 0.00 N ATOM 2253 CA LEU A 149 12.586 -3.773 14.710 1.00 0.00 C ATOM 2254 C LEU A 149 11.334 -4.223 13.951 1.00 0.00 C ATOM 2255 O LEU A 149 10.850 -5.349 14.106 1.00 0.00 O ATOM 2256 CB LEU A 149 13.210 -4.918 15.543 1.00 0.00 C ATOM 2257 CG LEU A 149 12.485 -5.289 16.849 1.00 0.00 C ATOM 2258 CD1 LEU A 149 11.731 -6.601 16.694 1.00 0.00 C ATOM 2259 CD2 LEU A 149 13.477 -5.378 17.999 1.00 0.00 C ATOM 0 H LEU A 149 11.730 -2.839 16.383 1.00 0.00 H new ATOM 0 HA LEU A 149 13.333 -3.482 13.972 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.261 -5.808 14.916 1.00 0.00 H new ATOM 0 HB3 LEU A 149 14.236 -4.642 15.788 1.00 0.00 H new ATOM 0 HG LEU A 149 11.762 -4.505 17.073 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.226 -6.843 17.629 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.993 -6.505 15.898 1.00 0.00 H new ATOM 0 HD13 LEU A 149 12.433 -7.397 16.444 1.00 0.00 H new ATOM 0 HD21 LEU A 149 12.949 -5.641 18.916 1.00 0.00 H new ATOM 0 HD22 LEU A 149 14.223 -6.142 17.778 1.00 0.00 H new ATOM 0 HD23 LEU A 149 13.971 -4.415 18.129 1.00 0.00 H new ATOM 2271 N GLU A 150 10.826 -3.295 13.115 1.00 0.00 N ATOM 2272 CA GLU A 150 9.612 -3.480 12.270 1.00 0.00 C ATOM 2273 C GLU A 150 8.421 -4.092 13.036 1.00 0.00 C ATOM 2274 O GLU A 150 7.476 -3.336 13.348 1.00 0.00 O ATOM 2275 CB GLU A 150 9.910 -4.261 10.955 1.00 0.00 C ATOM 2276 CG GLU A 150 10.557 -5.642 11.114 1.00 0.00 C ATOM 2277 CD GLU A 150 9.557 -6.778 11.005 1.00 0.00 C ATOM 2278 OE1 GLU A 150 9.291 -7.435 12.033 1.00 0.00 O ATOM 2279 OE2 GLU A 150 9.040 -7.010 9.892 1.00 0.00 O ATOM 2280 OXT GLU A 150 8.445 -5.309 13.321 1.00 0.00 O ATOM 0 H GLU A 150 11.251 -2.375 13.001 1.00 0.00 H new ATOM 0 HA GLU A 150 9.308 -2.473 11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 150 8.974 -4.383 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.562 -3.648 10.334 1.00 0.00 H new ATOM 0 HG2 GLU A 150 11.326 -5.767 10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 150 11.056 -5.695 12.082 1.00 0.00 H new TER 2287 GLU A 150