USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1266 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 137 ASN : amide:sc= -1.54 K(o=-1.8,f=-8.4!) USER MOD Set 1.2: A 144 THR OG1 : rot 180:sc= -0.252 USER MOD Set 2.1: A 45 SER OG : rot 86:sc= -0.788! USER MOD Set 2.2: A 143 THR OG1 : rot 180:sc= 0.654 USER MOD Set 3.1: A 81 LYS NZ :NH3+ -172:sc= 0 (180deg=0) USER MOD Set 3.2: A 135 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.3!) USER MOD Set 4.1: A 73 ASN : amide:sc= -0.688 K(o=-3.3,f=1.6) USER MOD Set 4.2: A 75 GLN : amide:sc= -2.65! K(o=-3.3!,f=1.6) USER MOD Set 5.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 89 SER OG : rot 58:sc= 0.491 USER MOD Set 5.3: A 131 THR OG1 : rot -170:sc= -0.0794 USER MOD Set 6.1: A 34 ASN : amide:sc= -1.18 K(o=-2.9,f=-3.6) USER MOD Set 6.2: A 41 THR OG1 : rot -51:sc= -1.77 USER MOD Set 7.1: A 27 SER OG : rot 170:sc= 0.869 USER MOD Set 7.2: A 30 HIS : no HD1:sc= -0.53 K(o=0.34,f=-0.83) USER MOD Set 8.1: A 13 MET CE :methyl -132:sc= -3.02! (180deg=-6.02!) USER MOD Set 8.2: A 150 THR OG1 : rot 131:sc= -0.0326 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 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -160:sc= -2.53 (180deg=-3.35!) USER MOD Single : A 17 ASN : amide:sc= -0.445 K(o=-0.44,f=-1.2) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 55:sc= 1.06 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.328 USER MOD Single : A 25 ASN : amide:sc= -0.862 X(o=-0.86,f=-0.51) USER MOD Single : A 35 CYS SG : rot -72:sc= 1.1 USER MOD Single : A 38 LYS NZ :NH3+ -123:sc= 0.67 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -160:sc= -1.92 USER MOD Single : A 47 CYS SG : rot -44:sc= 1.11 USER MOD Single : A 50 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.365 X(o=-0.37,f=-0.027) USER MOD Single : A 59 GLN : amide:sc= -4.75! C(o=-4.8!,f=-7!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.998 USER MOD Single : A 65 SER OG : rot 180:sc= -0.341 USER MOD Single : A 66 MET CE :methyl -159:sc= 0 (180deg=-0.2) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.548 K(o=-0.55,f=-2.5) USER MOD Single : A 78 LYS NZ :NH3+ -120:sc= 0.102 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.857 K(o=-0.86,f=-0.018) USER MOD Single : A 90 MET CE :methyl -174:sc= -3.53! (180deg=-3.84!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.653 USER MOD Single : A 102 GLN : amide:sc= -5.42! C(o=-5.4!,f=-13!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.135 X(o=0.13,f=-0.033) USER MOD Single : A 126 ASN : amide:sc= -2.98 K(o=-3,f=-6.9!) USER MOD Single : A 128 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD Single : A 129 SER OG : rot 38:sc= 0.243 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -1.04 K(o=-1,f=-4.9!) USER MOD Single : A 147 SER OG : rot 160:sc= -0.35 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.87 USER MOD Single : A 157 GLN : amide:sc=-0.00145 X(o=-0.0015,f=-0.086) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.738 X(o=-0.74,f=-0.74) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.927 22.878 -7.815 1.00 0.00 N ATOM 2 CA GLY A 1 24.458 23.897 -8.736 1.00 0.00 C ATOM 3 C GLY A 1 22.989 24.219 -8.545 1.00 0.00 C ATOM 4 O GLY A 1 22.610 24.865 -7.568 1.00 0.00 O ATOM 0 H1 GLY A 1 25.936 22.694 -7.986 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.796 23.207 -6.837 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.386 22.002 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.046 24.804 -8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 1 24.623 23.561 -9.760 1.00 0.00 H new ATOM 8 N SER A 2 22.160 23.769 -9.481 1.00 0.00 N ATOM 9 CA SER A 2 20.725 24.018 -9.415 1.00 0.00 C ATOM 10 C SER A 2 19.985 22.793 -8.886 1.00 0.00 C ATOM 11 O SER A 2 19.599 21.909 -9.651 1.00 0.00 O ATOM 12 CB SER A 2 20.186 24.396 -10.796 1.00 0.00 C ATOM 13 OG SER A 2 21.022 25.352 -11.425 1.00 0.00 O ATOM 0 H SER A 2 22.457 23.230 -10.294 1.00 0.00 H new ATOM 0 HA SER A 2 20.557 24.848 -8.728 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.115 23.504 -11.419 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.177 24.798 -10.699 1.00 0.00 H new ATOM 0 HG SER A 2 20.657 25.576 -12.307 1.00 0.00 H new ATOM 19 N SER A 3 19.792 22.747 -7.572 1.00 0.00 N ATOM 20 CA SER A 3 19.102 21.629 -6.939 1.00 0.00 C ATOM 21 C SER A 3 17.886 22.115 -6.155 1.00 0.00 C ATOM 22 O SER A 3 17.928 23.158 -5.505 1.00 0.00 O ATOM 23 CB SER A 3 20.054 20.876 -6.008 1.00 0.00 C ATOM 24 OG SER A 3 21.023 21.749 -5.455 1.00 0.00 O ATOM 0 H SER A 3 20.104 23.471 -6.925 1.00 0.00 H new ATOM 0 HA SER A 3 18.761 20.953 -7.724 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.486 20.404 -5.207 1.00 0.00 H new ATOM 0 HB3 SER A 3 20.551 20.078 -6.559 1.00 0.00 H new ATOM 0 HG SER A 3 21.618 21.244 -4.862 1.00 0.00 H new ATOM 30 N GLY A 4 16.801 21.348 -6.223 1.00 0.00 N ATOM 31 CA GLY A 4 15.588 21.715 -5.517 1.00 0.00 C ATOM 32 C GLY A 4 15.380 20.896 -4.258 1.00 0.00 C ATOM 33 O GLY A 4 14.410 20.144 -4.152 1.00 0.00 O ATOM 0 H GLY A 4 16.741 20.479 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.629 22.773 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.732 21.583 -6.179 1.00 0.00 H new ATOM 37 N SER A 5 16.292 21.040 -3.303 1.00 0.00 N ATOM 38 CA SER A 5 16.206 20.303 -2.047 1.00 0.00 C ATOM 39 C SER A 5 16.226 18.798 -2.298 1.00 0.00 C ATOM 40 O SER A 5 16.320 18.349 -3.441 1.00 0.00 O ATOM 41 CB SER A 5 14.934 20.688 -1.290 1.00 0.00 C ATOM 42 OG SER A 5 15.242 21.407 -0.109 1.00 0.00 O ATOM 0 H SER A 5 17.099 21.660 -3.374 1.00 0.00 H new ATOM 0 HA SER A 5 17.073 20.565 -1.441 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.294 21.294 -1.932 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.372 19.789 -1.036 1.00 0.00 H new ATOM 0 HG SER A 5 14.412 21.643 0.356 1.00 0.00 H new ATOM 48 N SER A 6 16.136 18.024 -1.222 1.00 0.00 N ATOM 49 CA SER A 6 16.147 16.569 -1.324 1.00 0.00 C ATOM 50 C SER A 6 14.829 15.980 -0.832 1.00 0.00 C ATOM 51 O SER A 6 14.004 16.679 -0.245 1.00 0.00 O ATOM 52 CB SER A 6 17.310 15.989 -0.516 1.00 0.00 C ATOM 53 OG SER A 6 17.444 16.648 0.731 1.00 0.00 O ATOM 0 H SER A 6 16.055 18.379 -0.269 1.00 0.00 H new ATOM 0 HA SER A 6 16.274 16.304 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.147 14.924 -0.352 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.235 16.087 -1.084 1.00 0.00 H new ATOM 0 HG SER A 6 18.193 16.258 1.228 1.00 0.00 H new ATOM 59 N GLY A 7 14.637 14.687 -1.077 1.00 0.00 N ATOM 60 CA GLY A 7 13.418 14.024 -0.654 1.00 0.00 C ATOM 61 C GLY A 7 13.549 12.514 -0.650 1.00 0.00 C ATOM 62 O GLY A 7 12.836 11.820 -1.373 1.00 0.00 O ATOM 0 H GLY A 7 15.305 14.087 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.151 14.365 0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 7 12.602 14.313 -1.317 1.00 0.00 H new ATOM 66 N GLY A 8 14.466 12.004 0.166 1.00 0.00 N ATOM 67 CA GLY A 8 14.674 10.569 0.244 1.00 0.00 C ATOM 68 C GLY A 8 13.804 9.914 1.298 1.00 0.00 C ATOM 69 O GLY A 8 14.108 9.976 2.490 1.00 0.00 O ATOM 0 H GLY A 8 15.069 12.558 0.774 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.463 10.121 -0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.722 10.368 0.466 1.00 0.00 H new ATOM 73 N TYR A 9 12.719 9.286 0.860 1.00 0.00 N ATOM 74 CA TYR A 9 11.799 8.620 1.775 1.00 0.00 C ATOM 75 C TYR A 9 12.139 7.138 1.905 1.00 0.00 C ATOM 76 O TYR A 9 13.121 6.663 1.337 1.00 0.00 O ATOM 77 CB TYR A 9 10.358 8.784 1.292 1.00 0.00 C ATOM 78 CG TYR A 9 10.008 10.201 0.898 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.590 11.124 1.849 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.096 10.617 -0.425 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.269 12.420 1.493 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.779 11.912 -0.789 1.00 0.00 C ATOM 83 CZ TYR A 9 9.366 12.809 0.174 1.00 0.00 C ATOM 84 OH TYR A 9 9.047 14.099 -0.185 1.00 0.00 O ATOM 0 H TYR A 9 12.455 9.224 -0.123 1.00 0.00 H new ATOM 0 HA TYR A 9 11.901 9.085 2.755 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.193 8.127 0.438 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.680 8.457 2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.515 10.823 2.884 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.418 9.916 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.944 13.125 2.244 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.854 12.220 -1.821 1.00 0.00 H new ATOM 0 HH TYR A 9 9.170 14.210 -1.151 1.00 0.00 H new ATOM 94 N MET A 10 11.317 6.414 2.657 1.00 0.00 N ATOM 95 CA MET A 10 11.528 4.985 2.862 1.00 0.00 C ATOM 96 C MET A 10 10.241 4.205 2.614 1.00 0.00 C ATOM 97 O MET A 10 9.143 4.710 2.849 1.00 0.00 O ATOM 98 CB MET A 10 12.034 4.720 4.281 1.00 0.00 C ATOM 99 CG MET A 10 12.731 5.915 4.910 1.00 0.00 C ATOM 100 SD MET A 10 13.737 5.461 6.336 1.00 0.00 S ATOM 101 CE MET A 10 12.570 4.479 7.275 1.00 0.00 C ATOM 0 H MET A 10 10.499 6.793 3.134 1.00 0.00 H new ATOM 0 HA MET A 10 12.280 4.648 2.148 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.193 4.428 4.909 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.724 3.877 4.260 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.362 6.397 4.163 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.984 6.647 5.216 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.895 4.423 8.314 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.584 4.941 7.227 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.520 3.474 6.856 1.00 0.00 H new ATOM 111 N ASP A 11 10.383 2.972 2.140 1.00 0.00 N ATOM 112 CA ASP A 11 9.231 2.122 1.862 1.00 0.00 C ATOM 113 C ASP A 11 8.571 1.662 3.157 1.00 0.00 C ATOM 114 O ASP A 11 7.476 1.096 3.142 1.00 0.00 O ATOM 115 CB ASP A 11 9.655 0.909 1.031 1.00 0.00 C ATOM 116 CG ASP A 11 10.750 1.242 0.037 1.00 0.00 C ATOM 117 OD1 ASP A 11 10.560 2.183 -0.761 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.796 0.560 0.057 1.00 0.00 O ATOM 0 H ASP A 11 11.285 2.539 1.940 1.00 0.00 H new ATOM 0 HA ASP A 11 8.507 2.706 1.294 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.001 0.119 1.697 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.789 0.518 0.496 1.00 0.00 H new ATOM 123 N LEU A 12 9.242 1.906 4.277 1.00 0.00 N ATOM 124 CA LEU A 12 8.721 1.516 5.582 1.00 0.00 C ATOM 125 C LEU A 12 8.459 0.014 5.638 1.00 0.00 C ATOM 126 O LEU A 12 7.674 -0.459 6.458 1.00 0.00 O ATOM 127 CB LEU A 12 7.432 2.281 5.888 1.00 0.00 C ATOM 128 CG LEU A 12 7.423 3.761 5.505 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.006 4.313 5.538 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.329 4.558 6.432 1.00 0.00 C ATOM 0 H LEU A 12 10.149 2.372 4.308 1.00 0.00 H new ATOM 0 HA LEU A 12 9.471 1.764 6.333 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.609 1.788 5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.231 2.202 6.956 1.00 0.00 H new ATOM 0 HG LEU A 12 7.804 3.855 4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.020 5.368 5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.384 3.762 4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.597 4.206 6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.310 5.609 6.144 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.978 4.457 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.349 4.180 6.358 1.00 0.00 H new ATOM 142 N MET A 13 9.125 -0.729 4.760 1.00 0.00 N ATOM 143 CA MET A 13 8.967 -2.178 4.712 1.00 0.00 C ATOM 144 C MET A 13 9.310 -2.808 6.058 1.00 0.00 C ATOM 145 O MET A 13 8.525 -3.558 6.638 1.00 0.00 O ATOM 146 CB MET A 13 9.854 -2.773 3.616 1.00 0.00 C ATOM 147 CG MET A 13 9.158 -3.836 2.782 1.00 0.00 C ATOM 148 SD MET A 13 8.369 -3.157 1.310 1.00 0.00 S ATOM 149 CE MET A 13 6.654 -3.571 1.624 1.00 0.00 C ATOM 0 H MET A 13 9.778 -0.352 4.073 1.00 0.00 H new ATOM 0 HA MET A 13 7.924 -2.397 4.484 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.193 -1.972 2.959 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.743 -3.207 4.075 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.885 -4.592 2.484 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.408 -4.338 3.393 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.221 -4.028 0.734 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.595 -4.272 2.457 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.101 -2.665 1.872 1.00 0.00 H new ATOM 159 N PRO A 14 10.511 -2.498 6.569 1.00 0.00 N ATOM 160 CA PRO A 14 10.985 -3.023 7.853 1.00 0.00 C ATOM 161 C PRO A 14 10.222 -2.437 9.036 1.00 0.00 C ATOM 162 O PRO A 14 10.433 -2.835 10.182 1.00 0.00 O ATOM 163 CB PRO A 14 12.452 -2.588 7.894 1.00 0.00 C ATOM 164 CG PRO A 14 12.515 -1.385 7.017 1.00 0.00 C ATOM 165 CD PRO A 14 11.499 -1.610 5.932 1.00 0.00 C ATOM 0 HA PRO A 14 10.844 -4.101 7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.767 -2.354 8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.109 -3.378 7.531 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.290 -0.479 7.580 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.513 -1.260 6.597 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.046 -0.674 5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.946 -2.072 5.052 1.00 0.00 H new ATOM 173 N PHE A 15 9.335 -1.490 8.751 1.00 0.00 N ATOM 174 CA PHE A 15 8.540 -0.849 9.792 1.00 0.00 C ATOM 175 C PHE A 15 7.143 -1.459 9.864 1.00 0.00 C ATOM 176 O PHE A 15 6.353 -1.125 10.747 1.00 0.00 O ATOM 177 CB PHE A 15 8.439 0.655 9.533 1.00 0.00 C ATOM 178 CG PHE A 15 9.737 1.385 9.724 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.777 1.225 8.822 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.919 2.232 10.806 1.00 0.00 C ATOM 181 CE1 PHE A 15 11.973 1.896 8.994 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.113 2.905 10.983 1.00 0.00 C ATOM 183 CZ PHE A 15 12.141 2.736 10.077 1.00 0.00 C ATOM 0 H PHE A 15 9.148 -1.149 7.808 1.00 0.00 H new ATOM 0 HA PHE A 15 9.039 -1.014 10.747 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.087 0.817 8.514 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.690 1.081 10.201 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.651 0.568 7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.119 2.368 11.519 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.775 1.764 8.283 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.242 3.563 11.830 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.075 3.260 10.215 1.00 0.00 H new ATOM 193 N ILE A 16 6.847 -2.356 8.929 1.00 0.00 N ATOM 194 CA ILE A 16 5.547 -3.013 8.886 1.00 0.00 C ATOM 195 C ILE A 16 5.552 -4.297 9.708 1.00 0.00 C ATOM 196 O ILE A 16 6.453 -5.124 9.580 1.00 0.00 O ATOM 197 CB ILE A 16 5.131 -3.345 7.440 1.00 0.00 C ATOM 198 CG1 ILE A 16 4.993 -2.061 6.619 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.828 -4.129 7.431 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.389 -2.226 5.168 1.00 0.00 C ATOM 0 H ILE A 16 7.490 -2.644 8.191 1.00 0.00 H new ATOM 0 HA ILE A 16 4.827 -2.314 9.312 1.00 0.00 H new ATOM 0 HB ILE A 16 5.906 -3.962 6.986 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.960 -1.717 6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.610 -1.283 7.069 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.547 -4.356 6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.959 -5.058 7.985 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.043 -3.535 7.899 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.266 -1.276 4.647 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.431 -2.540 5.109 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.756 -2.980 4.702 1.00 0.00 H new ATOM 212 N ASN A 17 4.539 -4.456 10.553 1.00 0.00 N ATOM 213 CA ASN A 17 4.426 -5.640 11.397 1.00 0.00 C ATOM 214 C ASN A 17 3.813 -6.803 10.623 1.00 0.00 C ATOM 215 O ASN A 17 2.595 -6.988 10.618 1.00 0.00 O ATOM 216 CB ASN A 17 3.578 -5.332 12.633 1.00 0.00 C ATOM 217 CG ASN A 17 3.545 -6.489 13.614 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.500 -7.259 13.715 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.441 -6.615 14.341 1.00 0.00 N ATOM 0 H ASN A 17 3.784 -3.780 10.672 1.00 0.00 H new ATOM 0 HA ASN A 17 5.429 -5.926 11.715 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.975 -4.448 13.131 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.561 -5.093 12.322 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.360 -7.374 15.017 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.674 -5.953 14.223 1.00 0.00 H new ATOM 226 N LYS A 18 4.664 -7.586 9.969 1.00 0.00 N ATOM 227 CA LYS A 18 4.209 -8.733 9.193 1.00 0.00 C ATOM 228 C LYS A 18 3.488 -9.740 10.082 1.00 0.00 C ATOM 229 O LYS A 18 2.698 -10.553 9.602 1.00 0.00 O ATOM 230 CB LYS A 18 5.393 -9.407 8.496 1.00 0.00 C ATOM 231 CG LYS A 18 6.104 -8.508 7.500 1.00 0.00 C ATOM 232 CD LYS A 18 5.502 -8.630 6.110 1.00 0.00 C ATOM 233 CE LYS A 18 6.573 -8.865 5.057 1.00 0.00 C ATOM 234 NZ LYS A 18 7.415 -7.655 4.842 1.00 0.00 N ATOM 0 H LYS A 18 5.674 -7.447 9.961 1.00 0.00 H new ATOM 0 HA LYS A 18 3.509 -8.374 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.108 -9.737 9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.040 -10.300 7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 18 6.042 -7.472 7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.162 -8.769 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.787 -9.453 6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.949 -7.722 5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 18 7.206 -9.698 5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.101 -9.151 4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.133 -7.856 4.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.815 -6.866 4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.885 -7.397 5.733 1.00 0.00 H new ATOM 248 N ALA A 19 3.764 -9.680 11.381 1.00 0.00 N ATOM 249 CA ALA A 19 3.139 -10.585 12.338 1.00 0.00 C ATOM 250 C ALA A 19 1.820 -10.017 12.849 1.00 0.00 C ATOM 251 O ALA A 19 1.223 -10.551 13.783 1.00 0.00 O ATOM 252 CB ALA A 19 4.083 -10.860 13.499 1.00 0.00 C ATOM 0 H ALA A 19 4.416 -9.014 11.795 1.00 0.00 H new ATOM 0 HA ALA A 19 2.927 -11.524 11.827 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.603 -11.537 14.206 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.998 -11.317 13.123 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.325 -9.923 14.001 1.00 0.00 H new ATOM 258 N GLY A 20 1.369 -8.929 12.231 1.00 0.00 N ATOM 259 CA GLY A 20 0.123 -8.307 12.639 1.00 0.00 C ATOM 260 C GLY A 20 -0.710 -7.850 11.459 1.00 0.00 C ATOM 261 O GLY A 20 -1.722 -7.169 11.631 1.00 0.00 O ATOM 0 H GLY A 20 1.844 -8.468 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.454 -9.014 13.235 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.340 -7.452 13.280 1.00 0.00 H new ATOM 265 N CYS A 21 -0.285 -8.224 10.257 1.00 0.00 N ATOM 266 CA CYS A 21 -0.999 -7.846 9.042 1.00 0.00 C ATOM 267 C CYS A 21 -2.192 -8.765 8.804 1.00 0.00 C ATOM 268 O CYS A 21 -2.173 -9.934 9.189 1.00 0.00 O ATOM 269 CB CYS A 21 -0.057 -7.890 7.838 1.00 0.00 C ATOM 270 SG CYS A 21 1.219 -6.610 7.851 1.00 0.00 S ATOM 0 H CYS A 21 0.550 -8.788 10.098 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.368 -6.828 9.168 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.424 -8.867 7.803 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.646 -7.792 6.926 1.00 0.00 H new ATOM 0 HG CYS A 21 1.888 -6.675 8.964 1.00 0.00 H new ATOM 276 N GLU A 22 -3.230 -8.228 8.169 1.00 0.00 N ATOM 277 CA GLU A 22 -4.433 -9.001 7.883 1.00 0.00 C ATOM 278 C GLU A 22 -4.842 -8.849 6.421 1.00 0.00 C ATOM 279 O GLU A 22 -4.811 -7.748 5.868 1.00 0.00 O ATOM 280 CB GLU A 22 -5.579 -8.558 8.794 1.00 0.00 C ATOM 281 CG GLU A 22 -6.935 -9.099 8.373 1.00 0.00 C ATOM 282 CD GLU A 22 -7.748 -9.613 9.546 1.00 0.00 C ATOM 283 OE1 GLU A 22 -7.526 -9.134 10.677 1.00 0.00 O ATOM 284 OE2 GLU A 22 -8.606 -10.494 9.331 1.00 0.00 O ATOM 0 H GLU A 22 -3.262 -7.262 7.843 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.213 -10.052 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.368 -8.883 9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.620 -7.469 8.808 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.494 -8.313 7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.793 -9.905 7.653 1.00 0.00 H new ATOM 291 N CYS A 23 -5.224 -9.959 5.801 1.00 0.00 N ATOM 292 CA CYS A 23 -5.639 -9.951 4.402 1.00 0.00 C ATOM 293 C CYS A 23 -7.039 -10.535 4.247 1.00 0.00 C ATOM 294 O CYS A 23 -7.408 -11.485 4.939 1.00 0.00 O ATOM 295 CB CYS A 23 -4.646 -10.741 3.550 1.00 0.00 C ATOM 296 SG CYS A 23 -4.208 -12.357 4.233 1.00 0.00 S ATOM 0 H CYS A 23 -5.255 -10.877 6.245 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.657 -8.916 4.060 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.069 -10.882 2.555 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.737 -10.151 3.430 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.365 -12.949 3.440 1.00 0.00 H new ATOM 302 N LEU A 24 -7.816 -9.960 3.335 1.00 0.00 N ATOM 303 CA LEU A 24 -9.178 -10.422 3.090 1.00 0.00 C ATOM 304 C LEU A 24 -9.297 -11.054 1.706 1.00 0.00 C ATOM 305 O LEU A 24 -8.838 -10.490 0.714 1.00 0.00 O ATOM 306 CB LEU A 24 -10.163 -9.260 3.219 1.00 0.00 C ATOM 307 CG LEU A 24 -10.022 -8.396 4.472 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.211 -7.458 4.611 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.884 -9.271 5.710 1.00 0.00 C ATOM 0 H LEU A 24 -7.526 -9.174 2.753 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.419 -11.178 3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.053 -8.618 2.345 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.175 -9.663 3.192 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.119 -7.793 4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.093 -6.851 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.265 -6.808 3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.128 -8.042 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.785 -8.639 6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.768 -9.900 5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.000 -9.901 5.613 1.00 0.00 H new ATOM 321 N ASN A 25 -9.918 -12.227 1.649 1.00 0.00 N ATOM 322 CA ASN A 25 -10.100 -12.935 0.386 1.00 0.00 C ATOM 323 C ASN A 25 -8.754 -13.329 -0.214 1.00 0.00 C ATOM 324 O ASN A 25 -8.606 -13.405 -1.434 1.00 0.00 O ATOM 325 CB ASN A 25 -10.877 -12.065 -0.603 1.00 0.00 C ATOM 326 CG ASN A 25 -11.561 -12.884 -1.681 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.298 -13.825 -1.387 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.317 -12.529 -2.937 1.00 0.00 N ATOM 0 H ASN A 25 -10.304 -12.708 2.462 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.669 -13.843 0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.625 -11.484 -0.062 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.196 -11.353 -1.069 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.748 -13.044 -3.705 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.699 -11.742 -3.134 1.00 0.00 H new ATOM 335 N GLU A 26 -7.776 -13.579 0.651 1.00 0.00 N ATOM 336 CA GLU A 26 -6.443 -13.965 0.205 1.00 0.00 C ATOM 337 C GLU A 26 -6.468 -15.338 -0.461 1.00 0.00 C ATOM 338 O GLU A 26 -7.044 -16.287 0.071 1.00 0.00 O ATOM 339 CB GLU A 26 -5.469 -13.977 1.385 1.00 0.00 C ATOM 340 CG GLU A 26 -4.092 -14.514 1.034 1.00 0.00 C ATOM 341 CD GLU A 26 -3.719 -15.739 1.846 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.582 -16.627 2.010 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.565 -15.810 2.317 1.00 0.00 O ATOM 0 H GLU A 26 -7.882 -13.521 1.664 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.107 -13.231 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.366 -12.963 1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.892 -14.582 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.063 -14.763 -0.027 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.349 -13.734 1.199 1.00 0.00 H new ATOM 350 N SER A 27 -5.840 -15.434 -1.629 1.00 0.00 N ATOM 351 CA SER A 27 -5.794 -16.689 -2.370 1.00 0.00 C ATOM 352 C SER A 27 -5.174 -17.798 -1.525 1.00 0.00 C ATOM 353 O SER A 27 -4.433 -17.531 -0.579 1.00 0.00 O ATOM 354 CB SER A 27 -4.996 -16.512 -3.664 1.00 0.00 C ATOM 355 OG SER A 27 -4.329 -17.711 -4.019 1.00 0.00 O ATOM 0 H SER A 27 -5.357 -14.658 -2.082 1.00 0.00 H new ATOM 0 HA SER A 27 -6.817 -16.974 -2.617 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.666 -16.212 -4.470 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.268 -15.710 -3.540 1.00 0.00 H new ATOM 0 HG SER A 27 -3.961 -17.625 -4.923 1.00 0.00 H new ATOM 361 N ASP A 28 -5.484 -19.042 -1.873 1.00 0.00 N ATOM 362 CA ASP A 28 -4.957 -20.192 -1.148 1.00 0.00 C ATOM 363 C ASP A 28 -3.541 -20.524 -1.609 1.00 0.00 C ATOM 364 O ASP A 28 -2.669 -20.825 -0.795 1.00 0.00 O ATOM 365 CB ASP A 28 -5.868 -21.405 -1.344 1.00 0.00 C ATOM 366 CG ASP A 28 -7.181 -21.270 -0.597 1.00 0.00 C ATOM 367 OD1 ASP A 28 -7.833 -20.214 -0.730 1.00 0.00 O ATOM 368 OD2 ASP A 28 -7.556 -22.222 0.119 1.00 0.00 O ATOM 0 H ASP A 28 -6.097 -19.280 -2.652 1.00 0.00 H new ATOM 0 HA ASP A 28 -4.924 -19.939 -0.088 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.070 -21.536 -2.407 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.351 -22.303 -1.005 1.00 0.00 H new ATOM 373 N GLU A 29 -3.322 -20.466 -2.919 1.00 0.00 N ATOM 374 CA GLU A 29 -2.012 -20.763 -3.487 1.00 0.00 C ATOM 375 C GLU A 29 -1.099 -19.542 -3.415 1.00 0.00 C ATOM 376 O GLU A 29 0.121 -19.671 -3.306 1.00 0.00 O ATOM 377 CB GLU A 29 -2.154 -21.223 -4.939 1.00 0.00 C ATOM 378 CG GLU A 29 -3.212 -22.295 -5.137 1.00 0.00 C ATOM 379 CD GLU A 29 -3.240 -22.832 -6.555 1.00 0.00 C ATOM 380 OE1 GLU A 29 -2.395 -23.692 -6.880 1.00 0.00 O ATOM 381 OE2 GLU A 29 -4.106 -22.391 -7.340 1.00 0.00 O ATOM 0 H GLU A 29 -4.034 -20.216 -3.606 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.563 -21.566 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.400 -20.363 -5.561 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.194 -21.604 -5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.026 -23.116 -4.445 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.191 -21.885 -4.888 1.00 0.00 H new ATOM 388 N HIS A 30 -1.699 -18.357 -3.478 1.00 0.00 N ATOM 389 CA HIS A 30 -0.941 -17.113 -3.420 1.00 0.00 C ATOM 390 C HIS A 30 -1.165 -16.401 -2.090 1.00 0.00 C ATOM 391 O HIS A 30 -2.250 -16.469 -1.513 1.00 0.00 O ATOM 392 CB HIS A 30 -1.338 -16.195 -4.577 1.00 0.00 C ATOM 393 CG HIS A 30 -1.301 -16.867 -5.915 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.385 -16.910 -6.766 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.300 -17.523 -6.548 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.054 -17.566 -7.864 1.00 0.00 C ATOM 397 NE2 HIS A 30 -0.794 -17.947 -7.757 1.00 0.00 N ATOM 0 H HIS A 30 -2.707 -18.233 -3.569 1.00 0.00 H new ATOM 0 HA HIS A 30 0.118 -17.357 -3.507 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.343 -15.814 -4.399 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.669 -15.335 -4.593 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.700 -17.683 -6.172 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.703 -17.758 -8.706 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.272 -18.472 -8.459 1.00 0.00 H new ATOM 405 N GLY A 31 -0.131 -15.718 -1.607 1.00 0.00 N ATOM 406 CA GLY A 31 -0.236 -15.004 -0.348 1.00 0.00 C ATOM 407 C GLY A 31 -0.221 -13.499 -0.531 1.00 0.00 C ATOM 408 O GLY A 31 0.383 -12.988 -1.475 1.00 0.00 O ATOM 0 H GLY A 31 0.777 -15.647 -2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.157 -15.296 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.589 -15.296 0.302 1.00 0.00 H new ATOM 412 N PHE A 32 -0.887 -12.788 0.372 1.00 0.00 N ATOM 413 CA PHE A 32 -0.950 -11.333 0.304 1.00 0.00 C ATOM 414 C PHE A 32 0.308 -10.706 0.899 1.00 0.00 C ATOM 415 O PHE A 32 0.451 -9.483 0.928 1.00 0.00 O ATOM 416 CB PHE A 32 -2.188 -10.819 1.043 1.00 0.00 C ATOM 417 CG PHE A 32 -3.169 -10.115 0.151 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.777 -9.023 -0.608 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.484 -10.545 0.069 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.679 -8.373 -1.429 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.390 -9.899 -0.751 1.00 0.00 C ATOM 422 CZ PHE A 32 -4.986 -8.812 -1.501 1.00 0.00 C ATOM 0 H PHE A 32 -1.391 -13.196 1.160 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.017 -11.046 -0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.687 -11.659 1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.873 -10.137 1.833 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.755 -8.676 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.805 -11.395 0.653 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.362 -7.522 -2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.412 -10.244 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.692 -8.306 -2.143 1.00 0.00 H new ATOM 432 N ASP A 33 1.216 -11.552 1.373 1.00 0.00 N ATOM 433 CA ASP A 33 2.462 -11.082 1.967 1.00 0.00 C ATOM 434 C ASP A 33 3.594 -11.105 0.944 1.00 0.00 C ATOM 435 O ASP A 33 4.629 -10.469 1.135 1.00 0.00 O ATOM 436 CB ASP A 33 2.832 -11.944 3.175 1.00 0.00 C ATOM 437 CG ASP A 33 1.644 -12.222 4.074 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.081 -11.255 4.630 1.00 0.00 O ATOM 439 OD2 ASP A 33 1.276 -13.406 4.222 1.00 0.00 O ATOM 0 H ASP A 33 1.113 -12.567 1.357 1.00 0.00 H new ATOM 0 HA ASP A 33 2.314 -10.053 2.296 1.00 0.00 H new ATOM 0 HB2 ASP A 33 3.251 -12.889 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.610 -11.443 3.751 1.00 0.00 H new ATOM 444 N ASN A 34 3.389 -11.843 -0.142 1.00 0.00 N ATOM 445 CA ASN A 34 4.393 -11.951 -1.194 1.00 0.00 C ATOM 446 C ASN A 34 4.418 -10.689 -2.052 1.00 0.00 C ATOM 447 O ASN A 34 5.433 -10.368 -2.671 1.00 0.00 O ATOM 448 CB ASN A 34 4.113 -13.172 -2.072 1.00 0.00 C ATOM 449 CG ASN A 34 4.521 -14.470 -1.404 1.00 0.00 C ATOM 450 OD1 ASN A 34 5.544 -14.536 -0.722 1.00 0.00 O ATOM 451 ND2 ASN A 34 3.721 -15.512 -1.597 1.00 0.00 N ATOM 0 H ASN A 34 2.537 -12.375 -0.317 1.00 0.00 H new ATOM 0 HA ASN A 34 5.368 -12.068 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.050 -13.208 -2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.649 -13.068 -3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.944 -16.412 -1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.883 -15.412 -2.170 1.00 0.00 H new ATOM 458 N CYS A 35 3.297 -9.978 -2.082 1.00 0.00 N ATOM 459 CA CYS A 35 3.190 -8.751 -2.864 1.00 0.00 C ATOM 460 C CYS A 35 4.020 -7.635 -2.240 1.00 0.00 C ATOM 461 O CYS A 35 4.355 -6.651 -2.901 1.00 0.00 O ATOM 462 CB CYS A 35 1.728 -8.317 -2.972 1.00 0.00 C ATOM 463 SG CYS A 35 1.054 -7.609 -1.451 1.00 0.00 S ATOM 0 H CYS A 35 2.449 -10.230 -1.574 1.00 0.00 H new ATOM 0 HA CYS A 35 3.577 -8.951 -3.863 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.636 -7.584 -3.773 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.125 -9.179 -3.258 1.00 0.00 H new ATOM 0 HG CYS A 35 0.889 -8.551 -0.570 1.00 0.00 H new ATOM 469 N LEU A 36 4.348 -7.792 -0.962 1.00 0.00 N ATOM 470 CA LEU A 36 5.139 -6.797 -0.247 1.00 0.00 C ATOM 471 C LEU A 36 6.553 -6.714 -0.814 1.00 0.00 C ATOM 472 O LEU A 36 7.223 -5.689 -0.688 1.00 0.00 O ATOM 473 CB LEU A 36 5.194 -7.136 1.244 1.00 0.00 C ATOM 474 CG LEU A 36 3.909 -6.892 2.035 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.737 -7.952 3.113 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.916 -5.500 2.650 1.00 0.00 C ATOM 0 H LEU A 36 4.078 -8.599 -0.400 1.00 0.00 H new ATOM 0 HA LEU A 36 4.659 -5.827 -0.376 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.467 -8.186 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.994 -6.552 1.700 1.00 0.00 H new ATOM 0 HG LEU A 36 3.065 -6.959 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.817 -7.763 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.685 -8.937 2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.585 -7.917 3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.993 -5.345 3.209 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.768 -5.404 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.991 -4.753 1.859 1.00 0.00 H new ATOM 488 N ARG A 37 6.998 -7.798 -1.440 1.00 0.00 N ATOM 489 CA ARG A 37 8.331 -7.847 -2.027 1.00 0.00 C ATOM 490 C ARG A 37 8.286 -7.487 -3.509 1.00 0.00 C ATOM 491 O ARG A 37 7.216 -7.247 -4.069 1.00 0.00 O ATOM 492 CB ARG A 37 8.939 -9.240 -1.849 1.00 0.00 C ATOM 493 CG ARG A 37 9.090 -9.656 -0.395 1.00 0.00 C ATOM 494 CD ARG A 37 9.885 -8.632 0.399 1.00 0.00 C ATOM 495 NE ARG A 37 10.868 -9.261 1.277 1.00 0.00 N ATOM 496 CZ ARG A 37 11.980 -9.841 0.840 1.00 0.00 C ATOM 497 NH1 ARG A 37 12.251 -9.869 -0.458 1.00 0.00 N ATOM 498 NH2 ARG A 37 12.825 -10.392 1.701 1.00 0.00 N ATOM 0 H ARG A 37 6.455 -8.654 -1.554 1.00 0.00 H new ATOM 0 HA ARG A 37 8.954 -7.117 -1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 37 8.313 -9.969 -2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.917 -9.264 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.104 -9.779 0.053 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.588 -10.624 -0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.394 -7.956 -0.288 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.202 -8.026 0.995 1.00 0.00 H new ATOM 0 HE ARG A 37 10.691 -9.255 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.605 -9.444 -1.123 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.106 -10.315 -0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.621 -10.371 2.700 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.679 -10.837 1.364 1.00 0.00 H new ATOM 512 N LYS A 38 9.455 -7.450 -4.140 1.00 0.00 N ATOM 513 CA LYS A 38 9.551 -7.120 -5.557 1.00 0.00 C ATOM 514 C LYS A 38 9.878 -8.359 -6.384 1.00 0.00 C ATOM 515 O LYS A 38 9.538 -8.436 -7.565 1.00 0.00 O ATOM 516 CB LYS A 38 10.620 -6.048 -5.780 1.00 0.00 C ATOM 517 CG LYS A 38 10.309 -5.110 -6.934 1.00 0.00 C ATOM 518 CD LYS A 38 10.200 -3.668 -6.467 1.00 0.00 C ATOM 519 CE LYS A 38 10.790 -2.706 -7.486 1.00 0.00 C ATOM 520 NZ LYS A 38 10.293 -1.316 -7.289 1.00 0.00 N ATOM 0 H LYS A 38 10.350 -7.645 -3.692 1.00 0.00 H new ATOM 0 HA LYS A 38 8.584 -6.734 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.732 -5.463 -4.867 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.577 -6.535 -5.966 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.090 -5.190 -7.690 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.375 -5.412 -7.408 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.153 -3.419 -6.293 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.717 -3.553 -5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.877 -2.717 -7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.538 -3.043 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.844 -0.981 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.598 -1.302 -6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.090 -0.693 -7.049 1.00 0.00 H new ATOM 534 N ASP A 39 10.537 -9.326 -5.756 1.00 0.00 N ATOM 535 CA ASP A 39 10.907 -10.564 -6.434 1.00 0.00 C ATOM 536 C ASP A 39 10.589 -11.776 -5.563 1.00 0.00 C ATOM 537 O ASP A 39 11.458 -12.296 -4.862 1.00 0.00 O ATOM 538 CB ASP A 39 12.394 -10.551 -6.788 1.00 0.00 C ATOM 539 CG ASP A 39 12.768 -9.378 -7.673 1.00 0.00 C ATOM 540 OD1 ASP A 39 12.136 -9.213 -8.737 1.00 0.00 O ATOM 541 OD2 ASP A 39 13.694 -8.626 -7.303 1.00 0.00 O ATOM 0 H ASP A 39 10.826 -9.277 -4.779 1.00 0.00 H new ATOM 0 HA ASP A 39 10.324 -10.636 -7.352 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.982 -10.513 -5.871 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.652 -11.481 -7.294 1.00 0.00 H new ATOM 546 N THR A 40 9.337 -12.221 -5.612 1.00 0.00 N ATOM 547 CA THR A 40 8.904 -13.370 -4.827 1.00 0.00 C ATOM 548 C THR A 40 7.417 -13.642 -5.025 1.00 0.00 C ATOM 549 O THR A 40 6.582 -13.180 -4.246 1.00 0.00 O ATOM 550 CB THR A 40 9.182 -13.162 -3.327 1.00 0.00 C ATOM 551 OG1 THR A 40 9.475 -11.785 -3.069 1.00 0.00 O ATOM 552 CG2 THR A 40 10.344 -14.029 -2.866 1.00 0.00 C ATOM 0 H THR A 40 8.606 -11.803 -6.187 1.00 0.00 H new ATOM 0 HA THR A 40 9.477 -14.228 -5.179 1.00 0.00 H new ATOM 0 HB THR A 40 8.290 -13.453 -2.771 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.950 -11.706 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 40 10.521 -13.865 -1.803 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.105 -15.079 -3.036 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.240 -13.766 -3.428 1.00 0.00 H new ATOM 560 N THR A 41 7.091 -14.394 -6.071 1.00 0.00 N ATOM 561 CA THR A 41 5.704 -14.726 -6.371 1.00 0.00 C ATOM 562 C THR A 41 4.830 -13.478 -6.385 1.00 0.00 C ATOM 563 O THR A 41 5.333 -12.355 -6.337 1.00 0.00 O ATOM 564 CB THR A 41 5.133 -15.728 -5.349 1.00 0.00 C ATOM 565 OG1 THR A 41 4.848 -15.060 -4.115 1.00 0.00 O ATOM 566 CG2 THR A 41 6.111 -16.866 -5.102 1.00 0.00 C ATOM 0 H THR A 41 7.769 -14.785 -6.725 1.00 0.00 H new ATOM 0 HA THR A 41 5.695 -15.183 -7.361 1.00 0.00 H new ATOM 0 HB THR A 41 4.212 -16.145 -5.757 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.635 -14.551 -3.829 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.686 -17.560 -4.377 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.303 -17.391 -6.038 1.00 0.00 H new ATOM 0 HG23 THR A 41 7.047 -16.464 -4.713 1.00 0.00 H new ATOM 574 N PHE A 42 3.518 -13.680 -6.451 1.00 0.00 N ATOM 575 CA PHE A 42 2.574 -12.569 -6.472 1.00 0.00 C ATOM 576 C PHE A 42 1.265 -12.955 -5.788 1.00 0.00 C ATOM 577 O PHE A 42 1.121 -14.069 -5.282 1.00 0.00 O ATOM 578 CB PHE A 42 2.299 -12.132 -7.912 1.00 0.00 C ATOM 579 CG PHE A 42 1.987 -13.274 -8.836 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.828 -14.015 -8.676 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.854 -13.607 -9.865 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.538 -15.067 -9.525 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.569 -14.657 -10.717 1.00 0.00 C ATOM 584 CZ PHE A 42 1.410 -15.388 -10.546 1.00 0.00 C ATOM 0 H PHE A 42 3.085 -14.603 -6.491 1.00 0.00 H new ATOM 0 HA PHE A 42 3.019 -11.737 -5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.463 -11.432 -7.917 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.168 -11.594 -8.292 1.00 0.00 H new ATOM 0 HD1 PHE A 42 0.143 -13.768 -7.879 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.763 -13.039 -10.002 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.369 -15.637 -9.390 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.252 -14.906 -11.516 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.186 -16.210 -11.210 1.00 0.00 H new ATOM 594 N LEU A 43 0.315 -12.027 -5.775 1.00 0.00 N ATOM 595 CA LEU A 43 -0.982 -12.268 -5.153 1.00 0.00 C ATOM 596 C LEU A 43 -2.109 -12.121 -6.170 1.00 0.00 C ATOM 597 O LEU A 43 -2.357 -11.031 -6.683 1.00 0.00 O ATOM 598 CB LEU A 43 -1.200 -11.299 -3.989 1.00 0.00 C ATOM 599 CG LEU A 43 -2.465 -11.520 -3.160 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.676 -10.930 -3.866 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.673 -13.003 -2.889 1.00 0.00 C ATOM 0 H LEU A 43 0.418 -11.100 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.991 -13.290 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.338 -11.362 -3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.223 -10.284 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.344 -11.010 -2.204 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.567 -11.097 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.529 -9.859 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.801 -11.410 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.578 -13.141 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.773 -13.535 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.817 -13.396 -2.340 1.00 0.00 H new ATOM 613 N GLU A 44 -2.791 -13.227 -6.454 1.00 0.00 N ATOM 614 CA GLU A 44 -3.893 -13.220 -7.409 1.00 0.00 C ATOM 615 C GLU A 44 -5.230 -13.409 -6.698 1.00 0.00 C ATOM 616 O GLU A 44 -5.384 -14.308 -5.871 1.00 0.00 O ATOM 617 CB GLU A 44 -3.699 -14.320 -8.454 1.00 0.00 C ATOM 618 CG GLU A 44 -4.657 -14.219 -9.629 1.00 0.00 C ATOM 619 CD GLU A 44 -4.151 -14.949 -10.858 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.022 -15.481 -10.811 1.00 0.00 O ATOM 621 OE2 GLU A 44 -4.885 -14.989 -11.868 1.00 0.00 O ATOM 0 H GLU A 44 -2.600 -14.138 -6.037 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.900 -12.251 -7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.675 -14.279 -8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.826 -15.291 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.625 -14.629 -9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.816 -13.169 -9.874 1.00 0.00 H new ATOM 628 N SER A 45 -6.194 -12.554 -7.025 1.00 0.00 N ATOM 629 CA SER A 45 -7.516 -12.624 -6.415 1.00 0.00 C ATOM 630 C SER A 45 -8.178 -13.968 -6.703 1.00 0.00 C ATOM 631 O SER A 45 -8.112 -14.478 -7.822 1.00 0.00 O ATOM 632 CB SER A 45 -8.400 -11.487 -6.932 1.00 0.00 C ATOM 633 OG SER A 45 -7.618 -10.377 -7.337 1.00 0.00 O ATOM 0 H SER A 45 -6.084 -11.805 -7.709 1.00 0.00 H new ATOM 0 HA SER A 45 -7.397 -12.521 -5.336 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.998 -11.840 -7.772 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.096 -11.180 -6.152 1.00 0.00 H new ATOM 0 HG SER A 45 -7.331 -10.500 -8.266 1.00 0.00 H new ATOM 639 N ASP A 46 -8.815 -14.537 -5.686 1.00 0.00 N ATOM 640 CA ASP A 46 -9.490 -15.821 -5.829 1.00 0.00 C ATOM 641 C ASP A 46 -10.928 -15.630 -6.302 1.00 0.00 C ATOM 642 O ASP A 46 -11.681 -16.596 -6.436 1.00 0.00 O ATOM 643 CB ASP A 46 -9.474 -16.580 -4.501 1.00 0.00 C ATOM 644 CG ASP A 46 -10.065 -15.770 -3.364 1.00 0.00 C ATOM 645 OD1 ASP A 46 -11.158 -15.196 -3.550 1.00 0.00 O ATOM 646 OD2 ASP A 46 -9.433 -15.709 -2.288 1.00 0.00 O ATOM 0 H ASP A 46 -8.878 -14.129 -4.753 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.954 -16.403 -6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.033 -17.509 -4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.448 -16.853 -4.254 1.00 0.00 H new ATOM 651 N CYS A 47 -11.301 -14.381 -6.553 1.00 0.00 N ATOM 652 CA CYS A 47 -12.650 -14.063 -7.010 1.00 0.00 C ATOM 653 C CYS A 47 -12.635 -12.869 -7.960 1.00 0.00 C ATOM 654 O CYS A 47 -12.791 -13.025 -9.171 1.00 0.00 O ATOM 655 CB CYS A 47 -13.559 -13.768 -5.816 1.00 0.00 C ATOM 656 SG CYS A 47 -15.264 -13.371 -6.267 1.00 0.00 S ATOM 0 H CYS A 47 -10.689 -13.572 -6.448 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.038 -14.928 -7.548 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.562 -14.633 -5.153 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -13.140 -12.935 -5.251 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.266 -12.552 -7.277 1.00 0.00 H new ATOM 662 N ASP A 48 -12.447 -11.678 -7.402 1.00 0.00 N ATOM 663 CA ASP A 48 -12.413 -10.458 -8.199 1.00 0.00 C ATOM 664 C ASP A 48 -11.602 -9.373 -7.497 1.00 0.00 C ATOM 665 O ASP A 48 -10.947 -9.631 -6.487 1.00 0.00 O ATOM 666 CB ASP A 48 -13.833 -9.957 -8.466 1.00 0.00 C ATOM 667 CG ASP A 48 -14.674 -10.974 -9.213 1.00 0.00 C ATOM 668 OD1 ASP A 48 -14.322 -11.302 -10.365 1.00 0.00 O ATOM 669 OD2 ASP A 48 -15.684 -11.440 -8.646 1.00 0.00 O ATOM 0 H ASP A 48 -12.316 -11.532 -6.401 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.933 -10.689 -9.150 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.315 -9.717 -7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.787 -9.033 -9.043 1.00 0.00 H new ATOM 674 N GLU A 49 -11.649 -8.161 -8.040 1.00 0.00 N ATOM 675 CA GLU A 49 -10.917 -7.038 -7.465 1.00 0.00 C ATOM 676 C GLU A 49 -11.634 -6.494 -6.233 1.00 0.00 C ATOM 677 O GLU A 49 -11.996 -5.319 -6.181 1.00 0.00 O ATOM 678 CB GLU A 49 -10.749 -5.926 -8.503 1.00 0.00 C ATOM 679 CG GLU A 49 -12.046 -5.534 -9.191 1.00 0.00 C ATOM 680 CD GLU A 49 -12.256 -6.267 -10.501 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.532 -7.254 -10.751 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.145 -5.856 -11.276 1.00 0.00 O ATOM 0 H GLU A 49 -12.186 -7.931 -8.876 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.933 -7.396 -7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.326 -5.047 -8.016 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.031 -6.250 -9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.883 -5.741 -8.525 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.044 -4.460 -9.376 1.00 0.00 H new ATOM 689 N GLN A 50 -11.835 -7.359 -5.243 1.00 0.00 N ATOM 690 CA GLN A 50 -12.510 -6.966 -4.012 1.00 0.00 C ATOM 691 C GLN A 50 -11.745 -7.465 -2.790 1.00 0.00 C ATOM 692 O GLN A 50 -12.344 -7.872 -1.793 1.00 0.00 O ATOM 693 CB GLN A 50 -13.939 -7.511 -3.992 1.00 0.00 C ATOM 694 CG GLN A 50 -14.859 -6.842 -4.999 1.00 0.00 C ATOM 695 CD GLN A 50 -15.867 -5.917 -4.344 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.830 -6.368 -3.725 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.648 -4.614 -4.477 1.00 0.00 N ATOM 0 H GLN A 50 -11.540 -8.335 -5.270 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.544 -5.877 -3.977 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.913 -8.582 -4.192 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.354 -7.383 -2.992 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.260 -6.275 -5.712 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.389 -7.607 -5.566 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.836 -4.284 -4.999 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.292 -3.943 -4.057 1.00 0.00 H new ATOM 706 N LEU A 51 -10.420 -7.430 -2.873 1.00 0.00 N ATOM 707 CA LEU A 51 -9.573 -7.879 -1.773 1.00 0.00 C ATOM 708 C LEU A 51 -9.094 -6.697 -0.936 1.00 0.00 C ATOM 709 O LEU A 51 -8.915 -5.592 -1.449 1.00 0.00 O ATOM 710 CB LEU A 51 -8.371 -8.656 -2.314 1.00 0.00 C ATOM 711 CG LEU A 51 -8.656 -9.617 -3.468 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.919 -9.178 -4.723 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.267 -11.038 -3.088 1.00 0.00 C ATOM 0 H LEU A 51 -9.909 -7.096 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.165 -8.535 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.619 -7.939 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.933 -9.225 -1.494 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.726 -9.598 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.134 -9.874 -5.534 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.247 -8.178 -5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.846 -9.166 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.477 -11.708 -3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.203 -11.074 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.842 -11.352 -2.217 1.00 0.00 H new ATOM 725 N LEU A 52 -8.888 -6.938 0.354 1.00 0.00 N ATOM 726 CA LEU A 52 -8.428 -5.893 1.262 1.00 0.00 C ATOM 727 C LEU A 52 -7.035 -6.212 1.797 1.00 0.00 C ATOM 728 O LEU A 52 -6.646 -7.376 1.887 1.00 0.00 O ATOM 729 CB LEU A 52 -9.409 -5.733 2.425 1.00 0.00 C ATOM 730 CG LEU A 52 -10.355 -4.534 2.344 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.799 -4.982 2.503 1.00 0.00 C ATOM 732 CD2 LEU A 52 -9.996 -3.499 3.401 1.00 0.00 C ATOM 0 H LEU A 52 -9.032 -7.847 0.794 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.378 -4.957 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.009 -6.640 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.836 -5.657 3.349 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.245 -4.074 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.458 -4.116 2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.051 -5.685 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.925 -5.467 3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.679 -2.653 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.077 -3.947 4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.974 -3.155 3.241 1.00 0.00 H new ATOM 744 N ILE A 53 -6.291 -5.170 2.153 1.00 0.00 N ATOM 745 CA ILE A 53 -4.944 -5.339 2.683 1.00 0.00 C ATOM 746 C ILE A 53 -4.732 -4.488 3.930 1.00 0.00 C ATOM 747 O ILE A 53 -4.728 -3.258 3.863 1.00 0.00 O ATOM 748 CB ILE A 53 -3.877 -4.969 1.635 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.081 -5.786 0.358 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.482 -5.195 2.198 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.681 -4.989 -0.780 1.00 0.00 C ATOM 0 H ILE A 53 -6.599 -4.200 2.084 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.837 -6.392 2.943 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.981 -3.912 1.388 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.121 -6.193 0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.729 -6.634 0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.739 -4.929 1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.342 -4.574 3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.365 -6.244 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.797 -5.632 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.656 -4.604 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.023 -4.156 -1.028 1.00 0.00 H new ATOM 763 N THR A 54 -4.555 -5.151 5.069 1.00 0.00 N ATOM 764 CA THR A 54 -4.342 -4.456 6.332 1.00 0.00 C ATOM 765 C THR A 54 -2.859 -4.385 6.677 1.00 0.00 C ATOM 766 O THR A 54 -2.099 -5.311 6.390 1.00 0.00 O ATOM 767 CB THR A 54 -5.093 -5.145 7.486 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.500 -5.157 7.217 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.831 -4.433 8.805 1.00 0.00 C ATOM 0 H THR A 54 -4.555 -6.168 5.142 1.00 0.00 H new ATOM 0 HA THR A 54 -4.732 -3.446 6.206 1.00 0.00 H new ATOM 0 HB THR A 54 -4.729 -6.169 7.566 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.970 -5.598 7.955 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.372 -4.938 9.605 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.763 -4.451 9.022 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.170 -3.399 8.734 1.00 0.00 H new ATOM 777 N VAL A 55 -2.451 -3.281 7.296 1.00 0.00 N ATOM 778 CA VAL A 55 -1.059 -3.091 7.683 1.00 0.00 C ATOM 779 C VAL A 55 -0.952 -2.517 9.091 1.00 0.00 C ATOM 780 O VAL A 55 -1.506 -1.458 9.384 1.00 0.00 O ATOM 781 CB VAL A 55 -0.327 -2.156 6.702 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.180 -2.317 6.833 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.778 -2.423 5.274 1.00 0.00 C ATOM 0 H VAL A 55 -3.066 -2.505 7.540 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.587 -4.073 7.659 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.581 -1.126 6.952 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.680 -1.648 6.132 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.485 -2.070 7.850 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.456 -3.348 6.611 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.251 -1.753 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.556 -3.457 5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.851 -2.250 5.193 1.00 0.00 H new ATOM 793 N ALA A 56 -0.236 -3.223 9.960 1.00 0.00 N ATOM 794 CA ALA A 56 -0.055 -2.782 11.337 1.00 0.00 C ATOM 795 C ALA A 56 1.352 -2.237 11.558 1.00 0.00 C ATOM 796 O ALA A 56 2.332 -2.979 11.502 1.00 0.00 O ATOM 797 CB ALA A 56 -0.336 -3.927 12.299 1.00 0.00 C ATOM 0 H ALA A 56 0.228 -4.103 9.734 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.763 -1.977 11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.197 -3.583 13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.362 -4.269 12.167 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.350 -4.750 12.096 1.00 0.00 H new ATOM 803 N PHE A 57 1.444 -0.935 11.810 1.00 0.00 N ATOM 804 CA PHE A 57 2.732 -0.290 12.038 1.00 0.00 C ATOM 805 C PHE A 57 3.026 -0.174 13.531 1.00 0.00 C ATOM 806 O PHE A 57 2.266 0.440 14.278 1.00 0.00 O ATOM 807 CB PHE A 57 2.752 1.098 11.394 1.00 0.00 C ATOM 808 CG PHE A 57 3.025 1.070 9.917 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.308 0.855 9.440 1.00 0.00 C ATOM 810 CD2 PHE A 57 1.999 1.259 9.005 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.563 0.827 8.082 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.247 1.232 7.646 1.00 0.00 C ATOM 813 CZ PHE A 57 3.531 1.018 7.184 1.00 0.00 C ATOM 0 H PHE A 57 0.642 -0.306 11.861 1.00 0.00 H new ATOM 0 HA PHE A 57 3.505 -0.907 11.580 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.792 1.585 11.569 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.512 1.706 11.884 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.119 0.707 10.138 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.994 1.429 9.361 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.567 0.656 7.724 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.438 1.378 6.946 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.728 1.000 6.122 1.00 0.00 H new ATOM 823 N ASN A 58 4.134 -0.770 13.957 1.00 0.00 N ATOM 824 CA ASN A 58 4.529 -0.736 15.361 1.00 0.00 C ATOM 825 C ASN A 58 4.803 0.695 15.814 1.00 0.00 C ATOM 826 O ASN A 58 4.723 1.005 17.002 1.00 0.00 O ATOM 827 CB ASN A 58 5.771 -1.601 15.584 1.00 0.00 C ATOM 828 CG ASN A 58 5.520 -3.064 15.275 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.828 -3.758 16.021 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.083 -3.541 14.171 1.00 0.00 N ATOM 0 H ASN A 58 4.775 -1.282 13.351 1.00 0.00 H new ATOM 0 HA ASN A 58 3.706 -1.135 15.954 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.583 -1.234 14.956 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.098 -1.502 16.619 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.950 -4.519 13.912 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.649 -2.930 13.582 1.00 0.00 H new ATOM 837 N GLN A 59 5.127 1.560 14.859 1.00 0.00 N ATOM 838 CA GLN A 59 5.413 2.958 15.160 1.00 0.00 C ATOM 839 C GLN A 59 4.652 3.885 14.219 1.00 0.00 C ATOM 840 O GLN A 59 4.471 3.596 13.035 1.00 0.00 O ATOM 841 CB GLN A 59 6.915 3.227 15.055 1.00 0.00 C ATOM 842 CG GLN A 59 7.457 3.109 13.639 1.00 0.00 C ATOM 843 CD GLN A 59 8.163 4.368 13.178 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.315 4.324 12.744 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.476 5.500 13.269 1.00 0.00 N ATOM 0 H GLN A 59 5.198 1.318 13.871 1.00 0.00 H new ATOM 0 HA GLN A 59 5.085 3.158 16.180 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.124 4.228 15.433 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.447 2.526 15.698 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.150 2.269 13.588 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.636 2.887 12.957 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.524 5.491 13.635 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.900 6.379 12.973 1.00 0.00 H new ATOM 854 N PRO A 60 4.193 5.026 14.754 1.00 0.00 N ATOM 855 CA PRO A 60 3.443 6.019 13.979 1.00 0.00 C ATOM 856 C PRO A 60 4.317 6.735 12.955 1.00 0.00 C ATOM 857 O PRO A 60 5.163 7.556 13.312 1.00 0.00 O ATOM 858 CB PRO A 60 2.950 7.002 15.043 1.00 0.00 C ATOM 859 CG PRO A 60 3.928 6.872 16.160 1.00 0.00 C ATOM 860 CD PRO A 60 4.371 5.435 16.157 1.00 0.00 C ATOM 0 HA PRO A 60 2.642 5.562 13.398 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.922 8.021 14.658 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.940 6.757 15.371 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.776 7.542 16.016 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.470 7.137 17.113 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.408 5.334 16.477 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.769 4.827 16.832 1.00 0.00 H new ATOM 868 N VAL A 61 4.107 6.421 11.681 1.00 0.00 N ATOM 869 CA VAL A 61 4.875 7.037 10.605 1.00 0.00 C ATOM 870 C VAL A 61 4.002 7.966 9.769 1.00 0.00 C ATOM 871 O VAL A 61 2.855 8.241 10.120 1.00 0.00 O ATOM 872 CB VAL A 61 5.503 5.974 9.684 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.334 4.990 10.494 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.424 5.250 8.894 1.00 0.00 C ATOM 0 H VAL A 61 3.411 5.744 11.368 1.00 0.00 H new ATOM 0 HA VAL A 61 5.670 7.616 11.075 1.00 0.00 H new ATOM 0 HB VAL A 61 6.164 6.475 8.977 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.770 4.246 9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.131 5.525 11.011 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.698 4.492 11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.885 4.503 8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.736 4.760 9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.876 5.968 8.284 1.00 0.00 H new ATOM 884 N LYS A 62 4.553 8.447 8.659 1.00 0.00 N ATOM 885 CA LYS A 62 3.826 9.344 7.770 1.00 0.00 C ATOM 886 C LYS A 62 3.762 8.775 6.356 1.00 0.00 C ATOM 887 O LYS A 62 4.792 8.527 5.728 1.00 0.00 O ATOM 888 CB LYS A 62 4.491 10.722 7.746 1.00 0.00 C ATOM 889 CG LYS A 62 4.541 11.397 9.106 1.00 0.00 C ATOM 890 CD LYS A 62 4.202 12.874 9.009 1.00 0.00 C ATOM 891 CE LYS A 62 5.456 13.730 8.924 1.00 0.00 C ATOM 892 NZ LYS A 62 5.847 14.276 10.253 1.00 0.00 N ATOM 0 H LYS A 62 5.502 8.230 8.354 1.00 0.00 H new ATOM 0 HA LYS A 62 2.809 9.444 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.506 10.620 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.951 11.365 7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.841 10.906 9.783 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.536 11.279 9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.581 13.049 8.130 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.616 13.171 9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.275 13.135 8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.288 14.553 8.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.706 14.854 10.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.076 14.865 10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.033 13.491 10.910 1.00 0.00 H new ATOM 906 N LEU A 63 2.546 8.571 5.860 1.00 0.00 N ATOM 907 CA LEU A 63 2.348 8.032 4.519 1.00 0.00 C ATOM 908 C LEU A 63 2.376 9.145 3.476 1.00 0.00 C ATOM 909 O LEU A 63 1.341 9.726 3.145 1.00 0.00 O ATOM 910 CB LEU A 63 1.019 7.279 4.442 1.00 0.00 C ATOM 911 CG LEU A 63 0.808 6.182 5.486 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.481 5.423 5.211 1.00 0.00 C ATOM 913 CD2 LEU A 63 1.996 5.230 5.508 1.00 0.00 C ATOM 0 H LEU A 63 1.683 8.771 6.366 1.00 0.00 H new ATOM 0 HA LEU A 63 3.163 7.340 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.209 8.002 4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 63 0.935 6.831 3.452 1.00 0.00 H new ATOM 0 HG LEU A 63 0.726 6.652 6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.614 4.647 5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.324 6.113 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.430 4.965 4.223 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.828 4.456 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.110 4.768 4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.902 5.784 5.755 1.00 0.00 H new ATOM 925 N TYR A 64 3.565 9.435 2.959 1.00 0.00 N ATOM 926 CA TYR A 64 3.727 10.478 1.953 1.00 0.00 C ATOM 927 C TYR A 64 3.338 9.966 0.570 1.00 0.00 C ATOM 928 O TYR A 64 2.798 10.709 -0.250 1.00 0.00 O ATOM 929 CB TYR A 64 5.173 10.978 1.936 1.00 0.00 C ATOM 930 CG TYR A 64 5.513 11.888 3.095 1.00 0.00 C ATOM 931 CD1 TYR A 64 6.000 11.372 4.289 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.347 13.264 2.995 1.00 0.00 C ATOM 933 CE1 TYR A 64 6.311 12.200 5.351 1.00 0.00 C ATOM 934 CE2 TYR A 64 5.657 14.099 4.050 1.00 0.00 C ATOM 935 CZ TYR A 64 6.138 13.562 5.226 1.00 0.00 C ATOM 936 OH TYR A 64 6.448 14.390 6.281 1.00 0.00 O ATOM 0 H TYR A 64 4.431 8.963 3.220 1.00 0.00 H new ATOM 0 HA TYR A 64 3.066 11.305 2.213 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.845 10.120 1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.354 11.510 1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.138 10.306 4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.969 13.688 2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.687 11.783 6.273 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.524 15.167 3.955 1.00 0.00 H new ATOM 0 HH TYR A 64 6.270 15.320 6.030 1.00 0.00 H new ATOM 946 N SER A 65 3.615 8.690 0.319 1.00 0.00 N ATOM 947 CA SER A 65 3.297 8.078 -0.966 1.00 0.00 C ATOM 948 C SER A 65 3.067 6.578 -0.810 1.00 0.00 C ATOM 949 O SER A 65 3.304 6.010 0.255 1.00 0.00 O ATOM 950 CB SER A 65 4.425 8.331 -1.968 1.00 0.00 C ATOM 951 OG SER A 65 5.526 8.970 -1.346 1.00 0.00 O ATOM 0 H SER A 65 4.059 8.061 0.988 1.00 0.00 H new ATOM 0 HA SER A 65 2.380 8.532 -1.340 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.748 7.385 -2.403 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.057 8.949 -2.787 1.00 0.00 H new ATOM 0 HG SER A 65 6.234 9.119 -2.007 1.00 0.00 H new ATOM 957 N MET A 66 2.602 5.943 -1.881 1.00 0.00 N ATOM 958 CA MET A 66 2.340 4.508 -1.865 1.00 0.00 C ATOM 959 C MET A 66 2.665 3.881 -3.217 1.00 0.00 C ATOM 960 O MET A 66 2.262 4.390 -4.263 1.00 0.00 O ATOM 961 CB MET A 66 0.878 4.239 -1.503 1.00 0.00 C ATOM 962 CG MET A 66 0.385 2.871 -1.944 1.00 0.00 C ATOM 963 SD MET A 66 -1.306 2.538 -1.413 1.00 0.00 S ATOM 964 CE MET A 66 -2.228 3.127 -2.831 1.00 0.00 C ATOM 0 H MET A 66 2.399 6.399 -2.770 1.00 0.00 H new ATOM 0 HA MET A 66 2.983 4.055 -1.110 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.757 4.329 -0.423 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.252 5.006 -1.959 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.441 2.802 -3.030 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.046 2.104 -1.541 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.255 3.341 -2.534 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.764 4.036 -3.215 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.227 2.363 -3.609 1.00 0.00 H new ATOM 974 N LYS A 67 3.397 2.772 -3.189 1.00 0.00 N ATOM 975 CA LYS A 67 3.775 2.074 -4.411 1.00 0.00 C ATOM 976 C LYS A 67 2.884 0.858 -4.642 1.00 0.00 C ATOM 977 O LYS A 67 3.149 -0.227 -4.123 1.00 0.00 O ATOM 978 CB LYS A 67 5.241 1.639 -4.341 1.00 0.00 C ATOM 979 CG LYS A 67 6.219 2.800 -4.304 1.00 0.00 C ATOM 980 CD LYS A 67 7.574 2.407 -4.868 1.00 0.00 C ATOM 981 CE LYS A 67 8.249 3.579 -5.565 1.00 0.00 C ATOM 982 NZ LYS A 67 9.182 3.126 -6.633 1.00 0.00 N ATOM 0 H LYS A 67 3.740 2.338 -2.332 1.00 0.00 H new ATOM 0 HA LYS A 67 3.645 2.761 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.387 1.024 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.467 1.012 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.815 3.636 -4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.338 3.144 -3.277 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.213 2.044 -4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.451 1.585 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.490 4.230 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.796 4.171 -4.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.622 3.954 -7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.921 2.525 -6.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.655 2.582 -7.346 1.00 0.00 H new ATOM 996 N PHE A 68 1.826 1.045 -5.424 1.00 0.00 N ATOM 997 CA PHE A 68 0.895 -0.037 -5.724 1.00 0.00 C ATOM 998 C PHE A 68 0.940 -0.398 -7.206 1.00 0.00 C ATOM 999 O PHE A 68 0.701 0.446 -8.068 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.528 0.362 -5.328 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.280 -0.728 -4.619 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.708 -1.401 -3.552 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.559 -1.079 -5.020 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.398 -2.404 -2.897 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.254 -2.080 -4.368 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.672 -2.745 -3.306 1.00 0.00 C ATOM 0 H PHE A 68 1.592 1.936 -5.862 1.00 0.00 H new ATOM 0 HA PHE A 68 1.194 -0.911 -5.146 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.485 1.241 -4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.079 0.650 -6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.288 -1.139 -3.228 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.018 -0.565 -5.851 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.941 -2.921 -2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.251 -2.342 -4.688 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.212 -3.530 -2.797 1.00 0.00 H new ATOM 1016 N GLN A 69 1.250 -1.659 -7.492 1.00 0.00 N ATOM 1017 CA GLN A 69 1.328 -2.132 -8.869 1.00 0.00 C ATOM 1018 C GLN A 69 1.035 -3.626 -8.948 1.00 0.00 C ATOM 1019 O GLN A 69 0.649 -4.247 -7.959 1.00 0.00 O ATOM 1020 CB GLN A 69 2.711 -1.840 -9.453 1.00 0.00 C ATOM 1021 CG GLN A 69 3.649 -1.146 -8.479 1.00 0.00 C ATOM 1022 CD GLN A 69 5.066 -1.039 -9.008 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.425 -1.689 -9.990 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.880 -0.216 -8.358 1.00 0.00 N ATOM 0 H GLN A 69 1.451 -2.370 -6.789 1.00 0.00 H new ATOM 0 HA GLN A 69 0.576 -1.601 -9.452 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.165 -2.777 -9.776 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.597 -1.218 -10.341 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.269 -0.147 -8.264 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.658 -1.693 -7.536 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.540 0.303 -7.549 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.845 -0.103 -8.668 1.00 0.00 H new ATOM 1033 N GLY A 70 1.221 -4.199 -10.134 1.00 0.00 N ATOM 1034 CA GLY A 70 0.971 -5.616 -10.321 1.00 0.00 C ATOM 1035 C GLY A 70 2.046 -6.290 -11.150 1.00 0.00 C ATOM 1036 O GLY A 70 3.138 -5.756 -11.342 1.00 0.00 O ATOM 0 H GLY A 70 1.540 -3.707 -10.968 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.909 -6.102 -9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.004 -5.750 -10.807 1.00 0.00 H new ATOM 1040 N PRO A 71 1.741 -7.494 -11.656 1.00 0.00 N ATOM 1041 CA PRO A 71 2.677 -8.269 -12.476 1.00 0.00 C ATOM 1042 C PRO A 71 2.903 -7.641 -13.847 1.00 0.00 C ATOM 1043 O PRO A 71 2.464 -6.520 -14.107 1.00 0.00 O ATOM 1044 CB PRO A 71 1.985 -9.627 -12.618 1.00 0.00 C ATOM 1045 CG PRO A 71 0.535 -9.333 -12.444 1.00 0.00 C ATOM 1046 CD PRO A 71 0.458 -8.192 -11.467 1.00 0.00 C ATOM 0 HA PRO A 71 3.666 -8.325 -12.022 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.184 -10.073 -13.592 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.339 -10.332 -11.866 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.074 -9.064 -13.395 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.002 -10.206 -12.067 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.389 -7.539 -11.677 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.341 -8.547 -10.443 1.00 0.00 H new ATOM 1054 N ASP A 72 3.589 -8.369 -14.721 1.00 0.00 N ATOM 1055 CA ASP A 72 3.872 -7.884 -16.067 1.00 0.00 C ATOM 1056 C ASP A 72 2.928 -8.519 -17.083 1.00 0.00 C ATOM 1057 O ASP A 72 3.275 -8.676 -18.253 1.00 0.00 O ATOM 1058 CB ASP A 72 5.324 -8.181 -16.444 1.00 0.00 C ATOM 1059 CG ASP A 72 6.289 -7.155 -15.884 1.00 0.00 C ATOM 1060 OD1 ASP A 72 6.096 -5.951 -16.152 1.00 0.00 O ATOM 1061 OD2 ASP A 72 7.237 -7.557 -15.178 1.00 0.00 O ATOM 0 H ASP A 72 3.960 -9.298 -14.521 1.00 0.00 H new ATOM 0 HA ASP A 72 3.716 -6.805 -16.079 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.597 -9.170 -16.077 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.416 -8.208 -17.530 1.00 0.00 H new ATOM 1066 N ASN A 73 1.734 -8.884 -16.627 1.00 0.00 N ATOM 1067 CA ASN A 73 0.741 -9.504 -17.497 1.00 0.00 C ATOM 1068 C ASN A 73 -0.265 -8.472 -17.997 1.00 0.00 C ATOM 1069 O ASN A 73 -0.739 -8.549 -19.130 1.00 0.00 O ATOM 1070 CB ASN A 73 0.011 -10.625 -16.754 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.214 -11.112 -17.502 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.123 -11.546 -18.651 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.370 -11.043 -16.852 1.00 0.00 N ATOM 0 H ASN A 73 1.431 -8.761 -15.661 1.00 0.00 H new ATOM 0 HA ASN A 73 1.261 -9.925 -18.358 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.695 -11.460 -16.599 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.287 -10.270 -15.767 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.229 -11.357 -17.304 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.399 -10.676 -15.901 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.586 -7.504 -17.143 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.533 -6.470 -17.516 1.00 0.00 C ATOM 1082 C GLY A 74 -2.707 -6.386 -16.560 1.00 0.00 C ATOM 1083 O GLY A 74 -3.806 -5.997 -16.951 1.00 0.00 O ATOM 0 H GLY A 74 -0.207 -7.418 -16.200 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.022 -5.507 -17.545 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.902 -6.666 -18.523 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.472 -6.754 -15.305 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.520 -6.721 -14.291 1.00 0.00 C ATOM 1089 C GLN A 75 -3.059 -5.954 -13.056 1.00 0.00 C ATOM 1090 O GLN A 75 -2.350 -6.494 -12.207 1.00 0.00 O ATOM 1091 CB GLN A 75 -3.927 -8.143 -13.901 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.447 -8.968 -15.067 1.00 0.00 C ATOM 1093 CD GLN A 75 -4.945 -10.334 -14.639 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -4.587 -11.353 -15.232 1.00 0.00 O ATOM 1095 NE2 GLN A 75 -5.775 -10.364 -13.603 1.00 0.00 N ATOM 0 H GLN A 75 -1.566 -7.078 -14.966 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.383 -6.207 -14.714 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.068 -8.650 -13.462 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.696 -8.093 -13.130 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.257 -8.427 -15.557 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.653 -9.089 -15.804 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -6.046 -9.496 -13.141 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.142 -11.255 -13.269 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.466 -4.692 -12.962 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.084 -3.872 -11.828 1.00 0.00 C ATOM 1106 C GLY A 76 -4.254 -3.101 -11.250 1.00 0.00 C ATOM 1107 O GLY A 76 -5.216 -2.776 -11.946 1.00 0.00 O ATOM 0 H GLY A 76 -4.054 -4.223 -13.651 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.653 -4.506 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.307 -3.172 -12.135 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.182 -2.798 -9.945 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.236 -2.058 -9.244 1.00 0.00 C ATOM 1113 C PRO A 77 -5.307 -0.598 -9.680 1.00 0.00 C ATOM 1114 O PRO A 77 -4.287 0.020 -9.987 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.821 -2.157 -7.774 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.346 -2.358 -7.809 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.065 -3.153 -9.054 1.00 0.00 C ATOM 0 HA PRO A 77 -6.226 -2.465 -9.450 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.084 -1.252 -7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.322 -2.987 -7.276 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.822 -1.402 -7.830 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -3.004 -2.890 -6.921 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.102 -2.888 -9.491 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.038 -4.223 -8.850 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.518 -0.051 -9.705 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.723 1.337 -10.101 1.00 0.00 C ATOM 1127 C LYS A 78 -7.371 2.134 -8.974 1.00 0.00 C ATOM 1128 O LYS A 78 -6.711 2.929 -8.304 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.595 1.407 -11.356 1.00 0.00 C ATOM 1130 CG LYS A 78 -7.953 2.824 -11.770 1.00 0.00 C ATOM 1131 CD LYS A 78 -7.565 3.097 -13.214 1.00 0.00 C ATOM 1132 CE LYS A 78 -8.643 2.629 -14.179 1.00 0.00 C ATOM 1133 NZ LYS A 78 -8.495 3.256 -15.522 1.00 0.00 N ATOM 0 H LYS A 78 -7.373 -0.549 -9.455 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.749 1.775 -10.318 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.073 0.918 -12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.513 0.845 -11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.024 2.981 -11.644 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.447 3.534 -11.116 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.392 4.165 -13.350 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.627 2.591 -13.442 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -8.596 1.544 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -9.625 2.870 -13.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -9.353 3.799 -15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.673 3.893 -15.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.356 2.514 -16.238 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.665 1.916 -8.769 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.402 2.616 -7.723 1.00 0.00 C ATOM 1149 C TYR A 79 -9.302 1.870 -6.396 1.00 0.00 C ATOM 1150 O TYR A 79 -10.017 0.895 -6.163 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.869 2.774 -8.123 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.586 3.875 -7.373 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.483 5.200 -7.779 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.365 3.590 -6.259 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.135 6.208 -7.097 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -13.021 4.591 -5.571 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.903 5.899 -5.994 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.555 6.900 -5.311 1.00 0.00 O ATOM 0 H TYR A 79 -9.226 1.260 -9.313 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.958 3.604 -7.599 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.925 2.978 -9.192 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.388 1.831 -7.950 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.883 5.445 -8.643 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.459 2.567 -5.925 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.044 7.233 -7.425 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.623 4.352 -4.707 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.053 6.513 -4.561 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.411 2.338 -5.527 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.218 1.718 -4.222 1.00 0.00 C ATOM 1170 C VAL A 80 -8.558 2.689 -3.097 1.00 0.00 C ATOM 1171 O VAL A 80 -8.164 3.855 -3.128 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.769 1.228 -4.042 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.741 -0.267 -3.763 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.936 1.566 -5.269 1.00 0.00 C ATOM 0 H VAL A 80 -7.812 3.144 -5.704 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.891 0.862 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.335 1.741 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.709 -0.595 -3.639 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.301 -0.478 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.193 -0.802 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.915 1.212 -5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.367 1.082 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.928 2.646 -5.417 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.293 2.201 -2.103 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.686 3.024 -0.966 1.00 0.00 C ATOM 1186 C LYS A 81 -8.707 2.855 0.192 1.00 0.00 C ATOM 1187 O LYS A 81 -8.537 1.754 0.717 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.100 2.658 -0.510 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.140 2.761 -1.612 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.543 2.525 -1.078 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.352 3.813 -1.050 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.332 3.877 -2.170 1.00 0.00 N ATOM 0 H LYS A 81 -9.629 1.239 -2.062 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.671 4.067 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.095 1.640 -0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.388 3.313 0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.086 3.747 -2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.919 2.032 -2.392 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.051 1.788 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.486 2.108 -0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.881 3.889 -0.100 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.677 4.667 -1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.767 4.821 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.843 3.694 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.071 3.160 -2.026 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.069 3.952 0.586 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.110 3.924 1.684 1.00 0.00 C ATOM 1208 C ILE A 82 -7.778 4.283 3.007 1.00 0.00 C ATOM 1209 O ILE A 82 -8.583 5.212 3.077 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.940 4.893 1.433 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.219 4.532 0.133 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.972 4.869 2.607 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.376 5.658 -0.423 1.00 0.00 C ATOM 0 H ILE A 82 -8.199 4.871 0.162 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.723 2.906 1.740 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.338 5.903 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.582 3.665 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.957 4.239 -0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.150 5.559 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.494 5.170 3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.577 3.861 2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.894 5.331 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.011 6.519 -0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.614 5.936 0.305 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.438 3.540 4.055 1.00 0.00 N ATOM 1226 CA PHE A 83 -8.004 3.780 5.378 1.00 0.00 C ATOM 1227 C PHE A 83 -6.910 3.811 6.440 1.00 0.00 C ATOM 1228 O PHE A 83 -5.915 3.093 6.342 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.033 2.699 5.719 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.255 2.739 4.848 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.266 2.102 3.617 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.394 3.413 5.260 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.390 2.136 2.813 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.521 3.450 4.460 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.519 2.812 3.235 1.00 0.00 C ATOM 0 H PHE A 83 -6.774 2.767 4.014 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.499 4.751 5.364 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.563 1.720 5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.335 2.812 6.760 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.386 1.573 3.282 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.401 3.915 6.216 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.386 1.635 1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.403 3.978 4.793 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.398 2.841 2.608 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.102 4.647 7.455 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.133 4.772 8.536 1.00 0.00 C ATOM 1247 C ILE A 84 -6.827 5.016 9.872 1.00 0.00 C ATOM 1248 O ILE A 84 -8.023 5.299 9.918 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.137 5.916 8.271 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.882 7.244 8.117 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.309 5.620 7.029 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.061 8.447 8.525 1.00 0.00 C ATOM 0 H ILE A 84 -7.921 5.248 7.551 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.587 3.830 8.580 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.462 5.996 9.123 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.191 7.360 7.078 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.791 7.214 8.718 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.610 6.438 6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.755 4.693 7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.969 5.517 6.168 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.651 9.353 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.774 8.354 9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.165 8.502 7.907 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.067 4.907 10.956 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.608 5.118 12.294 1.00 0.00 C ATOM 1266 C ASN A 85 -7.857 4.270 12.515 1.00 0.00 C ATOM 1267 O ASN A 85 -8.774 4.670 13.233 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.938 6.597 12.506 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.710 7.421 12.839 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -5.625 8.025 13.909 1.00 0.00 O ATOM 1271 ND2 ASN A 85 -4.751 7.451 11.921 1.00 0.00 N ATOM 0 H ASN A 85 -5.074 4.674 10.935 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.851 4.814 13.017 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.406 6.995 11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.666 6.692 13.312 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.901 7.990 12.089 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.864 6.935 11.048 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.886 3.096 11.893 1.00 0.00 N ATOM 1279 CA LEU A 86 -9.022 2.190 12.022 1.00 0.00 C ATOM 1280 C LEU A 86 -9.151 1.678 13.453 1.00 0.00 C ATOM 1281 O LEU A 86 -8.188 1.659 14.220 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.871 1.012 11.058 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.145 1.311 9.584 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.958 0.059 8.741 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.548 1.872 9.405 1.00 0.00 C ATOM 0 H LEU A 86 -7.136 2.750 11.295 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.927 2.743 11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.856 0.624 11.147 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.545 0.218 11.378 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.430 2.061 9.247 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.157 0.292 7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.934 -0.299 8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.649 -0.714 9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.725 2.079 8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.279 1.145 9.760 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.647 2.795 9.977 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.367 1.250 13.821 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.650 0.727 15.161 1.00 0.00 C ATOM 1299 C PRO A 87 -9.993 -0.627 15.406 1.00 0.00 C ATOM 1300 O PRO A 87 -9.803 -1.037 16.551 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.175 0.592 15.174 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.553 0.432 13.742 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.560 1.244 12.958 1.00 0.00 C ATOM 0 HA PRO A 87 -10.259 1.378 15.943 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.491 -0.267 15.765 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.647 1.472 15.612 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.521 -0.616 13.445 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.570 0.783 13.565 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.351 0.795 11.987 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.925 2.254 12.770 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.648 -1.316 14.323 1.00 0.00 N ATOM 1312 CA ARG A 88 -9.012 -2.624 14.421 1.00 0.00 C ATOM 1313 C ARG A 88 -8.710 -3.187 13.035 1.00 0.00 C ATOM 1314 O ARG A 88 -7.680 -3.827 12.825 1.00 0.00 O ATOM 1315 CB ARG A 88 -9.909 -3.594 15.192 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.368 -3.542 14.769 1.00 0.00 C ATOM 1317 CD ARG A 88 -11.900 -4.926 14.433 1.00 0.00 C ATOM 1318 NE ARG A 88 -12.027 -5.767 15.620 1.00 0.00 N ATOM 1319 CZ ARG A 88 -12.107 -7.093 15.577 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -12.073 -7.724 14.412 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -12.220 -7.789 16.701 1.00 0.00 N ATOM 0 H ARG A 88 -9.798 -0.990 13.368 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.071 -2.503 14.959 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -9.535 -4.609 15.054 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.840 -3.371 16.257 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.965 -3.106 15.570 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.474 -2.890 13.902 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.872 -4.833 13.949 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.233 -5.407 13.718 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.056 -5.312 16.532 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.985 -7.192 13.546 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.135 -8.742 14.381 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.246 -7.306 17.599 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.281 -8.807 16.667 1.00 0.00 H new ATOM 1335 N SER A 89 -9.615 -2.943 12.093 1.00 0.00 N ATOM 1336 CA SER A 89 -9.448 -3.429 10.728 1.00 0.00 C ATOM 1337 C SER A 89 -10.606 -2.974 9.844 1.00 0.00 C ATOM 1338 O SER A 89 -11.544 -2.331 10.313 1.00 0.00 O ATOM 1339 CB SER A 89 -9.352 -4.955 10.716 1.00 0.00 C ATOM 1340 OG SER A 89 -8.015 -5.380 10.512 1.00 0.00 O ATOM 0 H SER A 89 -10.471 -2.412 12.250 1.00 0.00 H new ATOM 0 HA SER A 89 -8.523 -3.011 10.330 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.724 -5.353 11.660 1.00 0.00 H new ATOM 0 HB3 SER A 89 -9.989 -5.357 9.928 1.00 0.00 H new ATOM 0 HG SER A 89 -7.442 -5.006 11.214 1.00 0.00 H new ATOM 1346 N MET A 90 -10.530 -3.313 8.561 1.00 0.00 N ATOM 1347 CA MET A 90 -11.572 -2.940 7.610 1.00 0.00 C ATOM 1348 C MET A 90 -12.157 -4.176 6.934 1.00 0.00 C ATOM 1349 O MET A 90 -11.432 -5.109 6.589 1.00 0.00 O ATOM 1350 CB MET A 90 -11.011 -1.985 6.556 1.00 0.00 C ATOM 1351 CG MET A 90 -12.075 -1.390 5.647 1.00 0.00 C ATOM 1352 SD MET A 90 -12.517 0.297 6.107 1.00 0.00 S ATOM 1353 CE MET A 90 -12.877 0.090 7.849 1.00 0.00 C ATOM 0 H MET A 90 -9.759 -3.844 8.156 1.00 0.00 H new ATOM 0 HA MET A 90 -12.368 -2.436 8.159 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.479 -1.176 7.057 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.281 -2.518 5.947 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.715 -1.400 4.618 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.966 -2.017 5.679 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.268 1.024 8.253 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.618 -0.699 7.976 1.00 0.00 H new ATOM 0 HE3 MET A 90 -11.964 -0.180 8.380 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.472 -4.175 6.748 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.155 -5.296 6.112 1.00 0.00 C ATOM 1365 C ASP A 91 -14.734 -4.885 4.762 1.00 0.00 C ATOM 1366 O ASP A 91 -14.439 -3.804 4.251 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.268 -5.824 7.018 1.00 0.00 C ATOM 1368 CG ASP A 91 -14.799 -6.043 8.443 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -13.892 -6.876 8.648 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.339 -5.380 9.354 1.00 0.00 O ATOM 0 H ASP A 91 -14.087 -3.411 7.028 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.424 -6.088 5.948 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.099 -5.119 7.016 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.646 -6.763 6.615 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.559 -5.754 4.188 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.179 -5.482 2.896 1.00 0.00 C ATOM 1377 C PHE A 92 -17.312 -4.469 3.038 1.00 0.00 C ATOM 1378 O PHE A 92 -17.468 -3.577 2.205 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.711 -6.776 2.279 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.630 -7.738 1.877 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -14.909 -8.431 2.837 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.333 -7.949 0.541 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -13.913 -9.317 2.471 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.339 -8.834 0.169 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.627 -9.518 1.135 1.00 0.00 C ATOM 0 H PHE A 92 -15.814 -6.653 4.597 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.419 -5.060 2.239 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.373 -7.264 2.994 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.312 -6.531 1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.128 -8.277 3.883 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.885 -7.416 -0.219 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.359 -9.851 3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.119 -8.991 -0.877 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.848 -10.208 0.846 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.099 -4.616 4.099 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.218 -3.716 4.350 1.00 0.00 C ATOM 1397 C GLU A 93 -18.738 -2.417 4.991 1.00 0.00 C ATOM 1398 O GLU A 93 -19.280 -1.345 4.724 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.252 -4.391 5.253 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.326 -5.147 4.489 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.729 -4.752 4.908 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -23.173 -5.197 5.987 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.382 -3.997 4.158 1.00 0.00 O ATOM 0 H GLU A 93 -17.982 -5.349 4.798 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.682 -3.479 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.741 -5.082 5.924 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.727 -3.634 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.205 -4.963 3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.192 -6.217 4.645 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.718 -2.522 5.837 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.167 -1.356 6.517 1.00 0.00 C ATOM 1412 C GLU A 94 -16.377 -0.483 5.546 1.00 0.00 C ATOM 1413 O GLU A 94 -16.217 0.717 5.764 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.267 -1.792 7.675 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.006 -1.956 8.992 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.341 -1.209 10.132 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -16.021 -0.015 9.951 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -16.141 -1.817 11.204 1.00 0.00 O ATOM 0 H GLU A 94 -17.257 -3.402 6.068 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.998 -0.771 6.912 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.789 -2.737 7.416 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.472 -1.057 7.803 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.029 -1.599 8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.064 -3.015 9.242 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.887 -1.096 4.473 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.116 -0.375 3.468 1.00 0.00 C ATOM 1427 C ALA A 95 -16.033 0.323 2.469 1.00 0.00 C ATOM 1428 O ALA A 95 -15.581 1.130 1.657 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.172 -1.325 2.746 1.00 0.00 C ATOM 0 H ALA A 95 -16.010 -2.090 4.278 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.527 0.389 3.976 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.602 -0.773 1.998 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.487 -1.774 3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.749 -2.109 2.256 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.323 0.006 2.535 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.302 0.603 1.634 1.00 0.00 C ATOM 1437 C GLU A 96 -19.083 1.710 2.336 1.00 0.00 C ATOM 1438 O GLU A 96 -19.244 2.807 1.800 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.266 -0.465 1.114 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.193 -0.670 -0.390 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.537 -0.488 -1.070 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.270 0.450 -0.692 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.855 -1.283 -1.978 1.00 0.00 O ATOM 0 H GLU A 96 -17.713 -0.660 3.202 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.765 1.039 0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.051 -1.410 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.284 -0.187 1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.477 0.034 -0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.817 -1.672 -0.599 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.566 1.415 3.538 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.332 2.383 4.314 1.00 0.00 C ATOM 1452 C ARG A 97 -19.461 3.573 4.708 1.00 0.00 C ATOM 1453 O ARG A 97 -19.883 4.725 4.604 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.910 1.723 5.566 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.861 1.067 6.449 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.457 -0.058 7.281 1.00 0.00 C ATOM 1457 NE ARG A 97 -21.623 0.383 8.041 1.00 0.00 N ATOM 1458 CZ ARG A 97 -22.303 -0.405 8.867 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -21.934 -1.667 9.038 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -23.354 0.070 9.524 1.00 0.00 N ATOM 0 H ARG A 97 -19.440 0.512 3.996 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.151 2.744 3.692 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.445 2.474 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.641 0.972 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.055 0.675 5.828 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.420 1.814 7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -20.741 -0.882 6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.701 -0.442 7.966 1.00 0.00 H new ATOM 0 HE ARG A 97 -21.933 1.349 7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.127 -2.035 8.535 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -22.458 -2.270 9.673 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -23.640 1.040 9.395 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -23.876 -0.536 10.158 1.00 0.00 H new ATOM 1474 N SER A 98 -18.246 3.286 5.163 1.00 0.00 N ATOM 1475 CA SER A 98 -17.318 4.331 5.578 1.00 0.00 C ATOM 1476 C SER A 98 -16.417 4.748 4.419 1.00 0.00 C ATOM 1477 O SER A 98 -15.974 3.913 3.632 1.00 0.00 O ATOM 1478 CB SER A 98 -16.466 3.850 6.754 1.00 0.00 C ATOM 1479 OG SER A 98 -17.257 3.162 7.708 1.00 0.00 O ATOM 0 H SER A 98 -17.881 2.338 5.254 1.00 0.00 H new ATOM 0 HA SER A 98 -17.901 5.196 5.892 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.676 3.193 6.390 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.979 4.703 7.227 1.00 0.00 H new ATOM 0 HG SER A 98 -16.690 2.863 8.449 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.150 6.047 4.323 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.302 6.575 3.261 1.00 0.00 C ATOM 1487 C GLU A 99 -13.832 6.536 3.668 1.00 0.00 C ATOM 1488 O GLU A 99 -13.483 6.662 4.841 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.710 8.010 2.919 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.309 9.025 3.976 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.334 10.131 4.141 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -17.264 9.960 4.957 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.206 11.166 3.455 1.00 0.00 O ATOM 0 H GLU A 99 -16.508 6.752 4.967 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.434 5.947 2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.258 8.291 1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.791 8.049 2.782 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.172 8.516 4.930 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.347 9.463 3.708 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.949 6.355 2.675 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.502 6.294 2.904 1.00 0.00 C ATOM 1502 C PRO A 100 -10.921 7.646 3.306 1.00 0.00 C ATOM 1503 O PRO A 100 -11.604 8.669 3.249 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.946 5.856 1.546 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.965 6.306 0.557 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.294 6.197 1.252 1.00 0.00 C ATOM 0 HA PRO A 100 -11.247 5.620 3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.976 6.312 1.350 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.805 4.776 1.506 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.774 7.331 0.239 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.941 5.685 -0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.987 6.970 0.918 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.771 5.236 1.058 1.00 0.00 H new ATOM 1514 N THR A 101 -9.656 7.643 3.713 1.00 0.00 N ATOM 1515 CA THR A 101 -8.983 8.869 4.126 1.00 0.00 C ATOM 1516 C THR A 101 -8.476 9.651 2.919 1.00 0.00 C ATOM 1517 O THR A 101 -8.279 10.863 2.993 1.00 0.00 O ATOM 1518 CB THR A 101 -7.799 8.571 5.065 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.264 7.898 6.240 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.084 9.855 5.458 1.00 0.00 C ATOM 0 H THR A 101 -9.076 6.805 3.766 1.00 0.00 H new ATOM 0 HA THR A 101 -9.719 9.469 4.661 1.00 0.00 H new ATOM 0 HB THR A 101 -7.095 7.930 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.045 8.433 7.032 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.252 9.620 6.121 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.706 10.350 4.563 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.781 10.517 5.972 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.268 8.949 1.810 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.784 9.579 0.587 1.00 0.00 C ATOM 1530 C GLN A 102 -8.473 8.990 -0.639 1.00 0.00 C ATOM 1531 O GLN A 102 -9.344 9.620 -1.237 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.268 9.409 0.467 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.715 9.824 -0.887 1.00 0.00 C ATOM 1534 CD GLN A 102 -4.348 10.471 -0.786 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -3.461 9.970 -0.094 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.170 11.591 -1.477 1.00 0.00 N ATOM 0 H GLN A 102 -8.427 7.944 1.733 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.021 10.642 0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.782 9.998 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.012 8.365 0.650 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.651 8.948 -1.533 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.408 10.520 -1.360 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -4.933 11.971 -2.038 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -3.271 12.071 -1.447 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.076 7.776 -1.008 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.656 7.101 -2.162 1.00 0.00 C ATOM 1547 C ALA A 103 -8.322 7.838 -3.455 1.00 0.00 C ATOM 1548 O ALA A 103 -8.715 8.989 -3.645 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.164 6.977 -1.998 1.00 0.00 C ATOM 0 H ALA A 103 -7.355 7.240 -0.524 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.224 6.102 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.584 6.471 -2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.386 6.401 -1.100 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.603 7.971 -1.909 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.594 7.167 -4.341 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.206 7.759 -5.617 1.00 0.00 C ATOM 1557 C LEU A 104 -7.325 6.741 -6.747 1.00 0.00 C ATOM 1558 O LEU A 104 -7.321 5.534 -6.510 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.774 8.289 -5.541 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.286 8.707 -4.153 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.646 7.529 -3.435 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.305 9.865 -4.259 1.00 0.00 C ATOM 0 H LEU A 104 -7.261 6.213 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.882 8.588 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.103 7.521 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.690 9.147 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.146 9.037 -3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.305 7.845 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.377 6.728 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.796 7.168 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.968 10.149 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.447 9.561 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.796 10.715 -4.732 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.426 7.238 -7.976 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.544 6.371 -9.142 1.00 0.00 C ATOM 1576 C GLU A 105 -6.186 6.171 -9.810 1.00 0.00 C ATOM 1577 O GLU A 105 -5.812 6.916 -10.718 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.536 6.962 -10.146 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.801 6.062 -11.341 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.478 6.794 -12.484 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -9.853 7.970 -12.297 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -9.631 6.189 -13.567 1.00 0.00 O ATOM 0 H GLU A 105 -7.428 8.235 -8.189 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.912 5.401 -8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.479 7.163 -9.637 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.154 7.920 -10.500 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.858 5.642 -11.691 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.426 5.225 -11.029 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.453 5.162 -9.355 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.136 4.863 -9.907 1.00 0.00 C ATOM 1591 C LEU A 106 -4.203 4.710 -11.424 1.00 0.00 C ATOM 1592 O LEU A 106 -5.209 4.254 -11.969 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.576 3.585 -9.280 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.619 3.513 -7.753 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.901 2.268 -7.257 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -3.004 4.764 -7.142 1.00 0.00 C ATOM 0 H LEU A 106 -5.748 4.537 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.474 5.696 -9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.129 2.735 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.540 3.470 -9.600 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.662 3.455 -7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.942 2.234 -6.168 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.385 1.381 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.860 2.295 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.043 4.695 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.966 4.853 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.562 5.641 -7.470 1.00 0.00 H new ATOM 1608 N THR A 107 -3.125 5.094 -12.100 1.00 0.00 N ATOM 1609 CA THR A 107 -3.060 4.999 -13.553 1.00 0.00 C ATOM 1610 C THR A 107 -1.958 4.043 -13.993 1.00 0.00 C ATOM 1611 O THR A 107 -1.202 3.531 -13.168 1.00 0.00 O ATOM 1612 CB THR A 107 -2.816 6.378 -14.196 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.962 6.288 -15.617 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.427 6.895 -13.855 1.00 0.00 C ATOM 0 H THR A 107 -2.285 5.474 -11.664 1.00 0.00 H new ATOM 0 HA THR A 107 -4.024 4.616 -13.888 1.00 0.00 H new ATOM 0 HB THR A 107 -3.553 7.076 -13.799 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.807 7.169 -16.018 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.277 7.870 -14.320 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.329 6.990 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.677 6.197 -14.227 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.871 3.808 -15.299 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.859 2.913 -15.848 1.00 0.00 C ATOM 1624 C GLU A 108 0.544 3.385 -15.477 1.00 0.00 C ATOM 1625 O GLU A 108 1.483 2.591 -15.423 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.995 2.826 -17.369 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.979 4.179 -18.060 1.00 0.00 C ATOM 1628 CD GLU A 108 -0.972 4.062 -19.572 1.00 0.00 C ATOM 1629 OE1 GLU A 108 0.088 3.719 -20.135 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -2.027 4.314 -20.192 1.00 0.00 O ATOM 0 H GLU A 108 -2.489 4.225 -15.996 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.015 1.923 -15.420 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.182 2.216 -17.764 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.926 2.314 -17.613 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.852 4.753 -17.748 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.099 4.737 -17.738 1.00 0.00 H new ATOM 1637 N ASP A 109 0.677 4.682 -15.224 1.00 0.00 N ATOM 1638 CA ASP A 109 1.964 5.261 -14.857 1.00 0.00 C ATOM 1639 C ASP A 109 2.216 5.123 -13.359 1.00 0.00 C ATOM 1640 O ASP A 109 3.338 5.310 -12.888 1.00 0.00 O ATOM 1641 CB ASP A 109 2.019 6.735 -15.263 1.00 0.00 C ATOM 1642 CG ASP A 109 1.626 6.952 -16.711 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.093 6.179 -17.574 1.00 0.00 O ATOM 1644 OD2 ASP A 109 0.852 7.894 -16.982 1.00 0.00 O ATOM 0 H ASP A 109 -0.090 5.352 -15.266 1.00 0.00 H new ATOM 0 HA ASP A 109 2.744 4.716 -15.389 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.355 7.311 -14.619 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.028 7.116 -15.102 1.00 0.00 H new ATOM 1649 N ASP A 110 1.164 4.797 -12.616 1.00 0.00 N ATOM 1650 CA ASP A 110 1.271 4.634 -11.170 1.00 0.00 C ATOM 1651 C ASP A 110 1.440 3.164 -10.800 1.00 0.00 C ATOM 1652 O ASP A 110 1.806 2.836 -9.671 1.00 0.00 O ATOM 1653 CB ASP A 110 0.033 5.208 -10.479 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.238 6.645 -10.877 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.670 7.284 -11.448 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.359 7.132 -10.616 1.00 0.00 O ATOM 0 H ASP A 110 0.228 4.640 -12.990 1.00 0.00 H new ATOM 0 HA ASP A 110 2.152 5.178 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.834 4.596 -10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.165 5.152 -9.398 1.00 0.00 H new ATOM 1661 N ILE A 111 1.171 2.283 -11.758 1.00 0.00 N ATOM 1662 CA ILE A 111 1.294 0.848 -11.532 1.00 0.00 C ATOM 1663 C ILE A 111 2.318 0.228 -12.477 1.00 0.00 C ATOM 1664 O ILE A 111 2.292 -0.975 -12.736 1.00 0.00 O ATOM 1665 CB ILE A 111 -0.057 0.132 -11.715 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.532 0.255 -13.164 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -1.094 0.705 -10.762 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.750 -1.078 -13.845 1.00 0.00 C ATOM 0 H ILE A 111 0.867 2.538 -12.698 1.00 0.00 H new ATOM 0 HA ILE A 111 1.628 0.718 -10.503 1.00 0.00 H new ATOM 0 HB ILE A 111 0.075 -0.925 -11.484 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.463 0.821 -13.185 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.202 0.827 -13.731 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.043 0.188 -10.904 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.757 0.570 -9.734 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.226 1.768 -10.964 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.086 -0.913 -14.869 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.185 -1.638 -13.856 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.506 -1.645 -13.302 1.00 0.00 H new ATOM 1680 N LYS A 112 3.220 1.058 -12.989 1.00 0.00 N ATOM 1681 CA LYS A 112 4.257 0.593 -13.903 1.00 0.00 C ATOM 1682 C LYS A 112 5.494 0.136 -13.136 1.00 0.00 C ATOM 1683 O LYS A 112 5.475 0.045 -11.909 1.00 0.00 O ATOM 1684 CB LYS A 112 4.634 1.703 -14.886 1.00 0.00 C ATOM 1685 CG LYS A 112 5.241 2.925 -14.220 1.00 0.00 C ATOM 1686 CD LYS A 112 6.233 3.625 -15.135 1.00 0.00 C ATOM 1687 CE LYS A 112 6.031 5.133 -15.125 1.00 0.00 C ATOM 1688 NZ LYS A 112 7.133 5.843 -15.832 1.00 0.00 N ATOM 0 H LYS A 112 3.254 2.057 -12.786 1.00 0.00 H new ATOM 0 HA LYS A 112 3.862 -0.257 -14.459 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.342 1.307 -15.614 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.744 2.005 -15.439 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.449 3.620 -13.942 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.742 2.627 -13.299 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.249 3.391 -14.819 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.121 3.248 -16.152 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.080 5.375 -15.599 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.973 5.485 -14.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.960 6.868 -15.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.038 5.632 -15.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.172 5.526 -16.822 1.00 0.00 H new ATOM 1702 N GLU A 113 6.566 -0.149 -13.868 1.00 0.00 N ATOM 1703 CA GLU A 113 7.812 -0.596 -13.256 1.00 0.00 C ATOM 1704 C GLU A 113 8.230 0.343 -12.127 1.00 0.00 C ATOM 1705 O GLU A 113 8.759 -0.095 -11.105 1.00 0.00 O ATOM 1706 CB GLU A 113 8.922 -0.676 -14.305 1.00 0.00 C ATOM 1707 CG GLU A 113 9.242 0.659 -14.956 1.00 0.00 C ATOM 1708 CD GLU A 113 10.268 0.537 -16.066 1.00 0.00 C ATOM 1709 OE1 GLU A 113 10.021 -0.232 -17.019 1.00 0.00 O ATOM 1710 OE2 GLU A 113 11.317 1.208 -15.982 1.00 0.00 O ATOM 0 H GLU A 113 6.597 -0.078 -14.885 1.00 0.00 H new ATOM 0 HA GLU A 113 7.646 -1.589 -12.838 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.825 -1.068 -13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.629 -1.387 -15.078 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.326 1.091 -15.359 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.613 1.349 -14.198 1.00 0.00 H new ATOM 1717 N ASP A 114 7.989 1.635 -12.320 1.00 0.00 N ATOM 1718 CA ASP A 114 8.339 2.636 -11.319 1.00 0.00 C ATOM 1719 C ASP A 114 7.119 3.462 -10.927 1.00 0.00 C ATOM 1720 O ASP A 114 7.225 4.660 -10.665 1.00 0.00 O ATOM 1721 CB ASP A 114 9.443 3.553 -11.849 1.00 0.00 C ATOM 1722 CG ASP A 114 10.300 4.128 -10.739 1.00 0.00 C ATOM 1723 OD1 ASP A 114 9.844 5.079 -10.070 1.00 0.00 O ATOM 1724 OD2 ASP A 114 11.427 3.628 -10.539 1.00 0.00 O ATOM 0 H ASP A 114 7.553 2.014 -13.161 1.00 0.00 H new ATOM 0 HA ASP A 114 8.703 2.116 -10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.075 2.995 -12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.993 4.368 -12.416 1.00 0.00 H new ATOM 1729 N GLY A 115 5.958 2.814 -10.889 1.00 0.00 N ATOM 1730 CA GLY A 115 4.734 3.505 -10.529 1.00 0.00 C ATOM 1731 C GLY A 115 4.781 4.075 -9.126 1.00 0.00 C ATOM 1732 O GLY A 115 5.284 3.431 -8.204 1.00 0.00 O ATOM 0 H GLY A 115 5.844 1.823 -11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.553 4.312 -11.240 1.00 0.00 H new ATOM 0 HA3 GLY A 115 3.894 2.815 -10.610 1.00 0.00 H new ATOM 1736 N ILE A 116 4.258 5.285 -8.962 1.00 0.00 N ATOM 1737 CA ILE A 116 4.243 5.941 -7.660 1.00 0.00 C ATOM 1738 C ILE A 116 2.914 6.647 -7.416 1.00 0.00 C ATOM 1739 O ILE A 116 2.384 7.321 -8.299 1.00 0.00 O ATOM 1740 CB ILE A 116 5.386 6.965 -7.533 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.353 7.630 -6.155 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.286 8.010 -8.634 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.497 6.654 -5.009 1.00 0.00 C ATOM 0 H ILE A 116 3.839 5.831 -9.714 1.00 0.00 H new ATOM 0 HA ILE A 116 4.380 5.161 -6.911 1.00 0.00 H new ATOM 0 HB ILE A 116 6.336 6.442 -7.641 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.154 8.367 -6.097 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.414 8.172 -6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.101 8.727 -8.531 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.353 7.522 -9.606 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.332 8.531 -8.555 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.465 7.196 -4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.681 5.932 -5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.449 6.130 -5.095 1.00 0.00 H new ATOM 1755 N VAL A 117 2.380 6.489 -6.209 1.00 0.00 N ATOM 1756 CA VAL A 117 1.113 7.113 -5.845 1.00 0.00 C ATOM 1757 C VAL A 117 1.310 8.161 -4.756 1.00 0.00 C ATOM 1758 O VAL A 117 1.454 7.846 -3.575 1.00 0.00 O ATOM 1759 CB VAL A 117 0.091 6.068 -5.358 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.294 6.686 -5.248 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.075 4.865 -6.290 1.00 0.00 C ATOM 0 H VAL A 117 2.805 5.934 -5.466 1.00 0.00 H new ATOM 0 HA VAL A 117 0.728 7.595 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 117 0.390 5.727 -4.367 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.002 5.933 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.268 7.512 -4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.606 7.056 -6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.652 4.137 -5.931 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.199 5.187 -7.295 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.065 4.409 -6.312 1.00 0.00 H new ATOM 1771 N PRO A 118 1.315 9.440 -5.160 1.00 0.00 N ATOM 1772 CA PRO A 118 1.492 10.563 -4.234 1.00 0.00 C ATOM 1773 C PRO A 118 0.288 10.755 -3.319 1.00 0.00 C ATOM 1774 O PRO A 118 -0.781 11.176 -3.763 1.00 0.00 O ATOM 1775 CB PRO A 118 1.656 11.768 -5.163 1.00 0.00 C ATOM 1776 CG PRO A 118 0.957 11.375 -6.419 1.00 0.00 C ATOM 1777 CD PRO A 118 1.149 9.890 -6.553 1.00 0.00 C ATOM 0 HA PRO A 118 2.337 10.408 -3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.216 12.666 -4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.708 11.986 -5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -0.102 11.629 -6.372 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.373 11.901 -7.278 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.291 9.415 -7.029 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.023 9.651 -7.159 1.00 0.00 H new ATOM 1785 N LEU A 119 0.466 10.444 -2.040 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.607 10.583 -1.062 1.00 0.00 C ATOM 1787 C LEU A 119 -0.559 11.952 -0.391 1.00 0.00 C ATOM 1788 O LEU A 119 0.214 12.823 -0.791 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.506 9.481 -0.005 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.493 8.045 -0.531 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.089 7.101 0.509 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.896 7.608 -0.925 1.00 0.00 C ATOM 0 H LEU A 119 1.344 10.094 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.558 10.489 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.403 9.643 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.345 9.587 0.683 1.00 0.00 H new ATOM 0 HG LEU A 119 0.139 8.009 -1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.090 6.084 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.111 7.401 0.742 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.516 7.140 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.867 6.584 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.551 7.660 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.277 8.267 -1.706 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.388 12.134 0.631 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.440 13.397 1.357 1.00 0.00 C ATOM 1806 C ARG A 120 -1.028 13.203 2.814 1.00 0.00 C ATOM 1807 O ARG A 120 -1.847 12.838 3.658 1.00 0.00 O ATOM 1808 CB ARG A 120 -2.847 13.992 1.289 1.00 0.00 C ATOM 1809 CG ARG A 120 -3.948 12.991 1.599 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.321 13.550 1.258 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.439 13.886 -0.158 1.00 0.00 N ATOM 1812 CZ ARG A 120 -6.531 14.415 -0.699 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -7.593 14.666 0.054 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -6.562 14.694 -1.996 1.00 0.00 N ATOM 0 H ARG A 120 -2.033 11.423 0.975 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.739 14.087 0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.915 14.823 1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.011 14.402 0.293 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -3.777 12.074 1.035 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -3.914 12.726 2.656 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.086 12.819 1.522 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.509 14.440 1.859 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.639 13.705 -0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.573 14.453 1.051 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.430 15.072 -0.364 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -5.747 14.502 -2.579 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.401 15.100 -2.410 1.00 0.00 H new ATOM 1828 N TYR A 121 0.245 13.450 3.101 1.00 0.00 N ATOM 1829 CA TYR A 121 0.766 13.300 4.454 1.00 0.00 C ATOM 1830 C TYR A 121 -0.027 14.150 5.441 1.00 0.00 C ATOM 1831 O TYR A 121 -0.053 13.870 6.640 1.00 0.00 O ATOM 1832 CB TYR A 121 2.244 13.691 4.501 1.00 0.00 C ATOM 1833 CG TYR A 121 2.474 15.185 4.536 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.956 16.011 3.545 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.210 15.771 5.558 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.165 17.376 3.573 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.422 17.135 5.594 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.898 17.934 4.599 1.00 0.00 C ATOM 1839 OH TYR A 121 3.108 19.293 4.631 1.00 0.00 O ATOM 0 H TYR A 121 0.935 13.755 2.415 1.00 0.00 H new ATOM 0 HA TYR A 121 0.664 12.253 4.740 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.703 13.240 5.381 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.749 13.274 3.630 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.381 15.578 2.740 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.624 15.149 6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.756 18.003 2.795 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.995 17.574 6.397 1.00 0.00 H new ATOM 0 HH TYR A 121 3.642 19.523 5.420 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.676 15.191 4.928 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.472 16.083 5.762 1.00 0.00 C ATOM 1851 C VAL A 122 -2.548 15.312 6.519 1.00 0.00 C ATOM 1852 O VAL A 122 -3.050 15.770 7.545 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.143 17.186 4.922 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.050 16.577 3.864 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -2.921 18.138 5.819 1.00 0.00 C ATOM 0 H VAL A 122 -0.666 15.437 3.938 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.789 16.544 6.475 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.365 17.755 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.515 17.372 3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.462 15.940 3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.825 15.982 4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.389 18.911 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.691 17.584 6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.241 18.601 6.534 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.897 14.136 6.007 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.912 13.299 6.635 1.00 0.00 C ATOM 1867 C LYS A 123 -3.269 12.144 7.396 1.00 0.00 C ATOM 1868 O LYS A 123 -3.809 11.670 8.396 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.877 12.753 5.579 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.571 13.837 4.772 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.860 14.289 5.439 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.633 15.507 6.321 1.00 0.00 C ATOM 1873 NZ LYS A 123 -7.883 16.292 6.515 1.00 0.00 N ATOM 0 H LYS A 123 -2.491 13.741 5.158 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.468 13.914 7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.328 12.101 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.631 12.139 6.071 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.902 14.690 4.655 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.789 13.464 3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.603 14.524 4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.266 13.474 6.039 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.251 15.187 7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.870 16.143 5.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.686 17.114 7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.234 16.619 5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.603 15.693 6.967 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.113 11.696 6.918 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.396 10.597 7.554 1.00 0.00 C ATOM 1889 C PHE A 124 -0.238 11.120 8.398 1.00 0.00 C ATOM 1890 O PHE A 124 0.803 10.472 8.511 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.873 9.622 6.498 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.870 9.317 5.417 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.934 8.463 5.658 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.743 9.885 4.159 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.854 8.181 4.665 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.660 9.607 3.163 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.716 8.753 3.416 1.00 0.00 C ATOM 0 H PHE A 124 -1.652 12.077 6.092 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.092 10.073 8.209 1.00 0.00 H new ATOM 0 HB2 PHE A 124 0.026 10.038 6.045 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.583 8.692 6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.046 8.012 6.633 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.919 10.552 3.955 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.679 7.514 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.551 10.057 2.187 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.432 8.533 2.638 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.427 12.295 8.989 1.00 0.00 N ATOM 1908 CA GLN A 125 0.602 12.906 9.822 1.00 0.00 C ATOM 1909 C GLN A 125 1.101 11.925 10.878 1.00 0.00 C ATOM 1910 O GLN A 125 2.256 11.982 11.296 1.00 0.00 O ATOM 1911 CB GLN A 125 0.061 14.168 10.496 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.406 15.229 9.513 1.00 0.00 C ATOM 1913 CD GLN A 125 0.709 16.164 9.089 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.816 17.287 9.585 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.548 15.706 8.167 1.00 0.00 N ATOM 0 H GLN A 125 -1.283 12.843 8.907 1.00 0.00 H new ATOM 0 HA GLN A 125 1.440 13.177 9.179 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.771 13.895 11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.838 14.591 11.133 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.822 14.743 8.631 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.209 15.810 9.966 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.422 14.769 7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.318 16.291 7.843 1.00 0.00 H new ATOM 1924 N ASN A 126 0.220 11.026 11.306 1.00 0.00 N ATOM 1925 CA ASN A 126 0.571 10.033 12.315 1.00 0.00 C ATOM 1926 C ASN A 126 -0.414 8.868 12.297 1.00 0.00 C ATOM 1927 O ASN A 126 -1.477 8.930 12.915 1.00 0.00 O ATOM 1928 CB ASN A 126 0.595 10.673 13.704 1.00 0.00 C ATOM 1929 CG ASN A 126 1.067 9.710 14.776 1.00 0.00 C ATOM 1930 OD1 ASN A 126 0.529 8.613 14.921 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.078 10.119 15.535 1.00 0.00 N ATOM 0 H ASN A 126 -0.741 10.965 10.970 1.00 0.00 H new ATOM 0 HA ASN A 126 1.564 9.650 12.082 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.250 11.544 13.688 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.404 11.030 13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.438 9.515 16.274 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.494 11.037 15.379 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.054 7.806 11.583 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.904 6.626 11.485 1.00 0.00 C ATOM 1940 C VAL A 127 -0.200 5.394 12.041 1.00 0.00 C ATOM 1941 O VAL A 127 1.004 5.219 11.860 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.319 6.353 10.027 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.802 7.632 9.360 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.163 5.741 9.250 1.00 0.00 C ATOM 0 H VAL A 127 0.821 7.739 11.064 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.797 6.829 12.077 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.143 5.640 10.030 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.091 7.419 8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.661 8.024 9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.001 8.371 9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.474 5.555 8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.683 6.429 9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.131 4.801 9.716 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.961 4.540 12.720 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.410 3.323 13.303 1.00 0.00 C ATOM 1956 C ASN A 128 -0.963 2.085 12.603 1.00 0.00 C ATOM 1957 O ASN A 128 -0.426 0.987 12.745 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.726 3.261 14.799 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.448 1.893 15.392 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.636 1.642 15.920 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.428 1.001 15.308 1.00 0.00 N ATOM 0 H ASN A 128 -1.960 4.669 12.879 1.00 0.00 H new ATOM 0 HA ASN A 128 0.671 3.342 13.167 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.132 4.009 15.324 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.774 3.517 14.957 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.299 0.064 15.690 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.310 1.253 14.862 1.00 0.00 H new ATOM 1968 N SER A 129 -2.040 2.272 11.847 1.00 0.00 N ATOM 1969 CA SER A 129 -2.669 1.170 11.127 1.00 0.00 C ATOM 1970 C SER A 129 -3.326 1.666 9.842 1.00 0.00 C ATOM 1971 O SER A 129 -4.221 2.510 9.874 1.00 0.00 O ATOM 1972 CB SER A 129 -3.710 0.482 12.012 1.00 0.00 C ATOM 1973 OG SER A 129 -4.641 1.419 12.526 1.00 0.00 O ATOM 0 H SER A 129 -2.495 3.175 11.717 1.00 0.00 H new ATOM 0 HA SER A 129 -1.893 0.451 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.236 -0.279 11.436 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.211 -0.029 12.835 1.00 0.00 H new ATOM 0 HG SER A 129 -4.841 2.091 11.841 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.873 1.134 8.711 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.416 1.521 7.414 1.00 0.00 C ATOM 1981 C VAL A 130 -3.960 0.310 6.663 1.00 0.00 C ATOM 1982 O VAL A 130 -3.392 -0.781 6.727 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.352 2.215 6.544 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.098 1.359 6.449 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.908 2.515 5.160 1.00 0.00 C ATOM 0 H VAL A 130 -2.132 0.434 8.667 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.229 2.221 7.607 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.083 3.160 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.358 1.866 5.830 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.689 1.200 7.447 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.347 0.397 6.002 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.142 3.005 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.207 1.584 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.774 3.171 5.250 1.00 0.00 H new ATOM 1995 N THR A 131 -5.065 0.510 5.951 1.00 0.00 N ATOM 1996 CA THR A 131 -5.686 -0.565 5.188 1.00 0.00 C ATOM 1997 C THR A 131 -6.040 -0.105 3.778 1.00 0.00 C ATOM 1998 O THR A 131 -6.410 1.050 3.566 1.00 0.00 O ATOM 1999 CB THR A 131 -6.961 -1.082 5.881 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.638 -1.599 7.177 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.628 -2.167 5.049 1.00 0.00 C ATOM 0 H THR A 131 -5.548 1.406 5.887 1.00 0.00 H new ATOM 0 HA THR A 131 -4.958 -1.374 5.132 1.00 0.00 H new ATOM 0 HB THR A 131 -7.655 -0.248 5.985 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.416 -2.066 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.526 -2.516 5.559 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.899 -1.763 4.074 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.938 -3.001 4.918 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.925 -1.016 2.817 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.235 -0.703 1.428 1.00 0.00 C ATOM 2011 C ILE A 132 -7.221 -1.709 0.844 1.00 0.00 C ATOM 2012 O ILE A 132 -6.956 -2.911 0.820 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.964 -0.683 0.558 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.001 0.401 1.048 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.324 -0.458 -0.902 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.562 -0.059 1.124 1.00 0.00 C ATOM 0 H ILE A 132 -5.620 -1.976 2.975 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.686 0.289 1.422 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.468 -1.650 0.644 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.064 1.261 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.319 0.739 2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.415 -0.447 -1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.975 -1.262 -1.244 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.840 0.496 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.936 0.760 1.479 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.485 -0.899 1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.227 -0.370 0.135 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.358 -1.210 0.373 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.385 -2.065 -0.212 1.00 0.00 C ATOM 2030 C PHE A 133 -9.414 -1.918 -1.730 1.00 0.00 C ATOM 2031 O PHE A 133 -9.583 -0.818 -2.256 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.757 -1.722 0.371 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.898 -2.363 -0.365 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.832 -3.693 -0.750 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.037 -1.636 -0.673 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.881 -4.286 -1.427 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.089 -2.224 -1.350 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.010 -3.550 -1.728 1.00 0.00 C ATOM 0 H PHE A 133 -8.592 -0.217 0.385 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.143 -3.100 0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.788 -2.034 1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.888 -0.640 0.358 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.951 -4.273 -0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.103 -0.598 -0.381 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.818 -5.324 -1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.972 -1.647 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.830 -4.011 -2.258 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.247 -3.036 -2.430 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.255 -3.034 -3.888 1.00 0.00 C ATOM 2050 C VAL A 134 -10.680 -3.008 -4.430 1.00 0.00 C ATOM 2051 O VAL A 134 -11.498 -3.862 -4.091 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.524 -4.266 -4.455 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.570 -4.261 -5.975 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.088 -4.309 -3.956 1.00 0.00 C ATOM 0 H VAL A 134 -9.105 -3.955 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.732 -2.132 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.033 -5.163 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.049 -5.138 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.608 -4.282 -6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.086 -3.359 -6.351 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.586 -5.186 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.564 -3.408 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.083 -4.364 -2.867 1.00 0.00 H new ATOM 2064 N GLN A 135 -10.968 -2.022 -5.274 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.294 -1.885 -5.863 1.00 0.00 C ATOM 2066 C GLN A 135 -12.262 -2.195 -7.356 1.00 0.00 C ATOM 2067 O GLN A 135 -12.924 -3.122 -7.821 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.833 -0.471 -5.635 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.318 -0.430 -5.317 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.711 0.799 -4.521 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.411 1.928 -4.911 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.386 0.586 -3.397 1.00 0.00 N ATOM 0 H GLN A 135 -10.301 -1.307 -5.565 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.956 -2.602 -5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.282 -0.009 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.644 0.129 -6.525 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.886 -0.452 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.590 -1.324 -4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.614 -0.366 -3.111 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.677 1.375 -2.819 1.00 0.00 H new ATOM 2081 N SER A 136 -11.487 -1.413 -8.101 1.00 0.00 N ATOM 2082 CA SER A 136 -11.372 -1.602 -9.542 1.00 0.00 C ATOM 2083 C SER A 136 -9.908 -1.661 -9.967 1.00 0.00 C ATOM 2084 O SER A 136 -9.014 -1.300 -9.203 1.00 0.00 O ATOM 2085 CB SER A 136 -12.085 -0.470 -10.285 1.00 0.00 C ATOM 2086 OG SER A 136 -13.480 -0.709 -10.360 1.00 0.00 O ATOM 0 H SER A 136 -10.930 -0.643 -7.731 1.00 0.00 H new ATOM 0 HA SER A 136 -11.845 -2.550 -9.798 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.902 0.476 -9.775 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.674 -0.375 -11.290 1.00 0.00 H new ATOM 0 HG SER A 136 -13.913 0.029 -10.838 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.672 -2.118 -11.192 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.316 -2.225 -11.720 1.00 0.00 C ATOM 2094 C ASN A 137 -8.096 -1.235 -12.860 1.00 0.00 C ATOM 2095 O ASN A 137 -8.959 -0.407 -13.150 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.048 -3.650 -12.208 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.289 -4.520 -12.163 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.317 -4.186 -12.753 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.199 -5.643 -11.461 1.00 0.00 N ATOM 0 H ASN A 137 -10.401 -2.420 -11.838 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.620 -1.986 -10.916 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.668 -3.616 -13.229 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.269 -4.101 -11.593 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.002 -6.269 -11.395 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.327 -5.880 -10.988 1.00 0.00 H new ATOM 2106 N GLN A 138 -6.936 -1.328 -13.501 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.603 -0.440 -14.609 1.00 0.00 C ATOM 2108 C GLN A 138 -7.567 -0.639 -15.774 1.00 0.00 C ATOM 2109 O GLN A 138 -8.263 0.290 -16.182 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.166 -0.686 -15.073 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.117 -0.209 -14.081 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.282 1.252 -13.714 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -4.131 2.137 -14.558 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.593 1.514 -12.450 1.00 0.00 N ATOM 0 H GLN A 138 -6.211 -2.008 -13.273 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.693 0.588 -14.258 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.028 -1.752 -15.251 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.009 -0.181 -16.026 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.175 -0.815 -13.177 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.125 -0.363 -14.505 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.709 0.750 -11.784 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.716 2.479 -12.145 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.602 -1.857 -16.306 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.483 -2.155 -17.420 1.00 0.00 C ATOM 2125 C GLY A 139 -9.765 -2.833 -16.979 1.00 0.00 C ATOM 2126 O GLY A 139 -10.345 -3.622 -17.725 1.00 0.00 O ATOM 0 H GLY A 139 -7.036 -2.643 -15.985 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.726 -1.231 -17.944 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.962 -2.797 -18.130 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.208 -2.527 -15.764 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.428 -3.115 -15.225 1.00 0.00 C ATOM 2132 C GLU A 140 -11.396 -4.637 -15.340 1.00 0.00 C ATOM 2133 O GLU A 140 -12.434 -5.280 -15.486 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.653 -2.564 -15.957 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.970 -1.119 -15.609 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.353 -0.698 -16.068 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -15.330 -1.395 -15.721 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.459 0.326 -16.774 1.00 0.00 O ATOM 0 H GLU A 140 -9.740 -1.875 -15.134 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.493 -2.848 -14.170 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.490 -2.643 -17.032 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.517 -3.184 -15.720 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.892 -0.984 -14.530 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.225 -0.467 -16.066 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.195 -5.204 -15.274 1.00 0.00 N ATOM 2146 CA GLU A 141 -10.027 -6.649 -15.372 1.00 0.00 C ATOM 2147 C GLU A 141 -10.939 -7.371 -14.385 1.00 0.00 C ATOM 2148 O GLU A 141 -11.545 -6.748 -13.514 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.569 -7.034 -15.112 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.595 -6.445 -16.118 1.00 0.00 C ATOM 2151 CD GLU A 141 -7.876 -6.900 -17.537 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -7.810 -8.120 -17.795 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -8.163 -6.034 -18.391 1.00 0.00 O ATOM 0 H GLU A 141 -9.325 -4.685 -15.153 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.301 -6.953 -16.382 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.288 -6.705 -14.112 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.481 -8.120 -15.127 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.645 -5.357 -16.073 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.579 -6.729 -15.844 1.00 0.00 H new ATOM 2160 N GLU A 142 -11.032 -8.689 -14.530 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.872 -9.496 -13.652 1.00 0.00 C ATOM 2162 C GLU A 142 -11.228 -9.653 -12.277 1.00 0.00 C ATOM 2163 O GLU A 142 -11.918 -9.826 -11.271 1.00 0.00 O ATOM 2164 CB GLU A 142 -12.120 -10.873 -14.271 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.848 -11.588 -14.694 1.00 0.00 C ATOM 2166 CD GLU A 142 -10.976 -13.098 -14.626 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -12.121 -13.595 -14.579 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -9.931 -13.782 -14.619 1.00 0.00 O ATOM 0 H GLU A 142 -10.537 -9.220 -15.246 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.826 -8.983 -13.531 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.654 -11.494 -13.552 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.769 -10.760 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.592 -11.294 -15.712 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.026 -11.268 -14.054 1.00 0.00 H new ATOM 2175 N THR A 143 -9.901 -9.591 -12.240 1.00 0.00 N ATOM 2176 CA THR A 143 -9.163 -9.728 -10.991 1.00 0.00 C ATOM 2177 C THR A 143 -7.907 -8.864 -10.997 1.00 0.00 C ATOM 2178 O THR A 143 -7.380 -8.523 -12.056 1.00 0.00 O ATOM 2179 CB THR A 143 -8.763 -11.192 -10.732 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.659 -11.245 -9.822 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.390 -11.890 -12.031 1.00 0.00 C ATOM 0 H THR A 143 -9.315 -9.447 -13.062 1.00 0.00 H new ATOM 0 HA THR A 143 -9.827 -9.394 -10.194 1.00 0.00 H new ATOM 0 HB THR A 143 -9.619 -11.707 -10.295 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.412 -12.180 -9.661 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.111 -12.923 -11.822 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.242 -11.875 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.549 -11.373 -12.493 1.00 0.00 H new ATOM 2189 N THR A 144 -7.431 -8.512 -9.806 1.00 0.00 N ATOM 2190 CA THR A 144 -6.237 -7.687 -9.674 1.00 0.00 C ATOM 2191 C THR A 144 -5.085 -8.480 -9.069 1.00 0.00 C ATOM 2192 O THR A 144 -5.214 -9.054 -7.988 1.00 0.00 O ATOM 2193 CB THR A 144 -6.505 -6.446 -8.801 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.780 -5.882 -9.130 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.417 -5.402 -8.996 1.00 0.00 C ATOM 0 H THR A 144 -7.855 -8.786 -8.919 1.00 0.00 H new ATOM 0 HA THR A 144 -5.964 -7.364 -10.678 1.00 0.00 H new ATOM 0 HB THR A 144 -6.504 -6.757 -7.756 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.944 -5.094 -8.570 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.628 -4.535 -8.370 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.452 -5.825 -8.717 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.390 -5.096 -10.042 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.958 -8.508 -9.773 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.782 -9.232 -9.305 1.00 0.00 C ATOM 2205 C ARG A 145 -1.778 -8.281 -8.662 1.00 0.00 C ATOM 2206 O ARG A 145 -1.270 -7.367 -9.313 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.122 -9.980 -10.466 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.665 -11.385 -10.672 1.00 0.00 C ATOM 2209 CD ARG A 145 -1.971 -12.085 -11.830 1.00 0.00 C ATOM 2210 NE ARG A 145 -2.895 -12.915 -12.600 1.00 0.00 N ATOM 2211 CZ ARG A 145 -2.507 -13.758 -13.550 1.00 0.00 C ATOM 2212 NH1 ARG A 145 -1.221 -13.883 -13.846 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -3.407 -14.479 -14.206 1.00 0.00 N ATOM 0 H ARG A 145 -3.834 -8.038 -10.670 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.105 -9.953 -8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.262 -9.407 -11.383 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.048 -10.037 -10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -2.529 -11.966 -9.760 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.737 -11.338 -10.863 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.520 -11.340 -12.486 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.161 -12.705 -11.446 1.00 0.00 H new ATOM 0 HE ARG A 145 -3.892 -12.843 -12.397 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -0.526 -13.331 -13.344 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -0.926 -14.531 -14.576 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -4.397 -14.386 -13.981 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -3.108 -15.126 -14.936 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.497 -8.501 -7.383 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.553 -7.664 -6.653 1.00 0.00 C ATOM 2229 C ILE A 146 0.850 -8.259 -6.687 1.00 0.00 C ATOM 2230 O ILE A 146 1.032 -9.460 -6.491 1.00 0.00 O ATOM 2231 CB ILE A 146 -0.984 -7.478 -5.186 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.510 -7.439 -5.080 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.375 -6.207 -4.612 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.147 -6.362 -5.930 1.00 0.00 C ATOM 0 H ILE A 146 -1.910 -9.252 -6.830 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.545 -6.693 -7.147 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.620 -8.326 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.912 -8.408 -5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.790 -7.282 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.689 -6.089 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.712 -6.272 -4.657 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.712 -5.348 -5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.229 -6.393 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.774 -5.386 -5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.897 -6.530 -6.978 1.00 0.00 H new ATOM 2246 N SER A 147 1.841 -7.409 -6.938 1.00 0.00 N ATOM 2247 CA SER A 147 3.230 -7.850 -7.000 1.00 0.00 C ATOM 2248 C SER A 147 4.101 -7.037 -6.048 1.00 0.00 C ATOM 2249 O SER A 147 4.867 -7.594 -5.260 1.00 0.00 O ATOM 2250 CB SER A 147 3.762 -7.726 -8.429 1.00 0.00 C ATOM 2251 OG SER A 147 3.927 -6.368 -8.796 1.00 0.00 O ATOM 0 H SER A 147 1.708 -6.411 -7.102 1.00 0.00 H new ATOM 0 HA SER A 147 3.268 -8.896 -6.695 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.716 -8.247 -8.512 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.073 -8.212 -9.120 1.00 0.00 H new ATOM 0 HG SER A 147 4.547 -6.307 -9.552 1.00 0.00 H new ATOM 2257 N TYR A 148 3.980 -5.717 -6.126 1.00 0.00 N ATOM 2258 CA TYR A 148 4.758 -4.826 -5.274 1.00 0.00 C ATOM 2259 C TYR A 148 3.845 -3.892 -4.485 1.00 0.00 C ATOM 2260 O TYR A 148 3.059 -3.140 -5.062 1.00 0.00 O ATOM 2261 CB TYR A 148 5.738 -4.007 -6.116 1.00 0.00 C ATOM 2262 CG TYR A 148 6.781 -3.281 -5.297 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.464 -3.928 -4.275 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.081 -1.947 -5.544 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.417 -3.268 -3.523 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.033 -1.280 -4.798 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.698 -1.944 -3.789 1.00 0.00 C ATOM 2268 OH TYR A 148 9.646 -1.282 -3.042 1.00 0.00 O ATOM 0 H TYR A 148 3.350 -5.240 -6.771 1.00 0.00 H new ATOM 0 HA TYR A 148 5.319 -5.439 -4.568 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.239 -4.669 -6.822 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.179 -3.279 -6.704 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.246 -4.965 -4.065 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.561 -1.423 -6.332 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.939 -3.786 -2.732 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.255 -0.243 -5.004 1.00 0.00 H new ATOM 0 HH TYR A 148 9.724 -0.358 -3.358 1.00 0.00 H new ATOM 2278 N PHE A 149 3.956 -3.945 -3.162 1.00 0.00 N ATOM 2279 CA PHE A 149 3.141 -3.105 -2.292 1.00 0.00 C ATOM 2280 C PHE A 149 3.958 -2.595 -1.109 1.00 0.00 C ATOM 2281 O PHE A 149 4.623 -3.367 -0.418 1.00 0.00 O ATOM 2282 CB PHE A 149 1.925 -3.885 -1.788 1.00 0.00 C ATOM 2283 CG PHE A 149 1.273 -3.267 -0.584 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.942 -1.921 -0.573 1.00 0.00 C ATOM 2285 CD2 PHE A 149 0.993 -4.031 0.537 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.342 -1.349 0.533 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.392 -3.465 1.646 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.068 -2.122 1.644 1.00 0.00 C ATOM 0 H PHE A 149 4.602 -4.561 -2.669 1.00 0.00 H new ATOM 0 HA PHE A 149 2.799 -2.248 -2.872 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.192 -3.958 -2.591 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.232 -4.902 -1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.155 -1.312 -1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.247 -5.081 0.545 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.088 -0.299 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.176 -4.072 2.513 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.399 -1.677 2.510 1.00 0.00 H new ATOM 2298 N THR A 150 3.904 -1.286 -0.880 1.00 0.00 N ATOM 2299 CA THR A 150 4.639 -0.670 0.217 1.00 0.00 C ATOM 2300 C THR A 150 4.179 0.764 0.451 1.00 0.00 C ATOM 2301 O THR A 150 3.406 1.315 -0.334 1.00 0.00 O ATOM 2302 CB THR A 150 6.156 -0.674 -0.051 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.870 -0.470 1.174 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.532 0.410 -1.049 1.00 0.00 C ATOM 0 H THR A 150 3.358 -0.632 -1.441 1.00 0.00 H new ATOM 0 HA THR A 150 4.433 -1.264 1.108 1.00 0.00 H new ATOM 0 HB THR A 150 6.426 -1.643 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.574 -1.147 1.259 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.608 0.388 -1.222 1.00 0.00 H new ATOM 0 HG22 THR A 150 6.009 0.236 -1.989 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.249 1.385 -0.652 1.00 0.00 H new ATOM 2312 N PHE A 151 4.659 1.365 1.534 1.00 0.00 N ATOM 2313 CA PHE A 151 4.297 2.737 1.871 1.00 0.00 C ATOM 2314 C PHE A 151 5.532 3.633 1.909 1.00 0.00 C ATOM 2315 O PHE A 151 6.437 3.425 2.717 1.00 0.00 O ATOM 2316 CB PHE A 151 3.580 2.781 3.222 1.00 0.00 C ATOM 2317 CG PHE A 151 2.087 2.896 3.105 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.510 4.000 2.498 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.261 1.901 3.603 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.136 4.109 2.389 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.113 2.005 3.496 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.676 3.111 2.889 1.00 0.00 C ATOM 0 H PHE A 151 5.300 0.924 2.194 1.00 0.00 H new ATOM 0 HA PHE A 151 3.624 3.108 1.098 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.824 1.879 3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.958 3.626 3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.141 4.784 2.106 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.696 1.035 4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.302 4.974 1.913 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.746 1.222 3.887 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.750 3.195 2.806 1.00 0.00 H new ATOM 2332 N ILE A 152 5.561 4.627 1.028 1.00 0.00 N ATOM 2333 CA ILE A 152 6.684 5.554 0.961 1.00 0.00 C ATOM 2334 C ILE A 152 6.481 6.733 1.907 1.00 0.00 C ATOM 2335 O ILE A 152 5.420 7.356 1.921 1.00 0.00 O ATOM 2336 CB ILE A 152 6.889 6.088 -0.469 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.863 4.935 -1.475 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.200 6.853 -0.566 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.929 3.891 -1.225 1.00 0.00 C ATOM 0 H ILE A 152 4.820 4.811 0.351 1.00 0.00 H new ATOM 0 HA ILE A 152 7.571 4.997 1.263 1.00 0.00 H new ATOM 0 HB ILE A 152 6.074 6.772 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.884 4.458 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.989 5.338 -2.480 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.330 7.224 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.183 7.694 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.028 6.190 -0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.851 3.104 -1.975 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.914 4.355 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.791 3.461 -0.233 1.00 0.00 H new ATOM 2351 N GLY A 153 7.507 7.035 2.697 1.00 0.00 N ATOM 2352 CA GLY A 153 7.422 8.140 3.634 1.00 0.00 C ATOM 2353 C GLY A 153 8.543 8.122 4.655 1.00 0.00 C ATOM 2354 O GLY A 153 9.688 7.809 4.326 1.00 0.00 O ATOM 0 H GLY A 153 8.395 6.534 2.705 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.450 9.081 3.085 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.463 8.101 4.151 1.00 0.00 H new ATOM 2358 N THR A 154 8.214 8.460 5.898 1.00 0.00 N ATOM 2359 CA THR A 154 9.202 8.484 6.969 1.00 0.00 C ATOM 2360 C THR A 154 8.529 8.518 8.337 1.00 0.00 C ATOM 2361 O THR A 154 7.377 8.928 8.478 1.00 0.00 O ATOM 2362 CB THR A 154 10.140 9.699 6.841 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.388 10.265 8.133 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.536 10.755 5.927 1.00 0.00 C ATOM 0 H THR A 154 7.271 8.721 6.187 1.00 0.00 H new ATOM 0 HA THR A 154 9.789 7.570 6.878 1.00 0.00 H new ATOM 0 HB THR A 154 11.080 9.360 6.407 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.986 11.036 8.043 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.216 11.603 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.375 10.330 4.936 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.583 11.089 6.337 1.00 0.00 H new ATOM 2372 N PRO A 155 9.263 8.077 9.369 1.00 0.00 N ATOM 2373 CA PRO A 155 8.757 8.048 10.745 1.00 0.00 C ATOM 2374 C PRO A 155 8.592 9.446 11.331 1.00 0.00 C ATOM 2375 O PRO A 155 9.452 10.309 11.155 1.00 0.00 O ATOM 2376 CB PRO A 155 9.837 7.273 11.504 1.00 0.00 C ATOM 2377 CG PRO A 155 11.080 7.480 10.709 1.00 0.00 C ATOM 2378 CD PRO A 155 10.643 7.574 9.274 1.00 0.00 C ATOM 0 HA PRO A 155 7.767 7.596 10.806 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.951 7.646 12.522 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.586 6.215 11.579 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.595 8.389 11.020 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.776 6.654 10.851 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.279 8.251 8.704 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.684 6.605 8.777 1.00 0.00 H new ATOM 2386 N VAL A 156 7.483 9.662 12.031 1.00 0.00 N ATOM 2387 CA VAL A 156 7.206 10.955 12.645 1.00 0.00 C ATOM 2388 C VAL A 156 8.390 11.432 13.480 1.00 0.00 C ATOM 2389 O VAL A 156 8.645 12.631 13.583 1.00 0.00 O ATOM 2390 CB VAL A 156 5.953 10.896 13.538 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.729 10.521 12.717 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.160 9.914 14.681 1.00 0.00 C ATOM 0 H VAL A 156 6.762 8.958 12.187 1.00 0.00 H new ATOM 0 HA VAL A 156 7.031 11.660 11.832 1.00 0.00 H new ATOM 0 HB VAL A 156 5.785 11.885 13.965 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.853 10.484 13.365 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.572 11.266 11.937 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.883 9.544 12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.265 9.885 15.302 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.354 8.921 14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.010 10.232 15.284 1.00 0.00 H new ATOM 2402 N GLN A 157 9.108 10.483 14.072 1.00 0.00 N ATOM 2403 CA GLN A 157 10.265 10.807 14.899 1.00 0.00 C ATOM 2404 C GLN A 157 11.119 9.568 15.149 1.00 0.00 C ATOM 2405 O GLN A 157 10.680 8.621 15.801 1.00 0.00 O ATOM 2406 CB GLN A 157 9.815 11.408 16.231 1.00 0.00 C ATOM 2407 CG GLN A 157 8.844 10.525 17.000 1.00 0.00 C ATOM 2408 CD GLN A 157 7.997 11.308 17.983 1.00 0.00 C ATOM 2409 OE1 GLN A 157 7.310 12.259 17.609 1.00 0.00 O ATOM 2410 NE2 GLN A 157 8.040 10.911 19.250 1.00 0.00 N ATOM 0 H GLN A 157 8.910 9.485 13.995 1.00 0.00 H new ATOM 0 HA GLN A 157 10.868 11.540 14.364 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.692 11.595 16.851 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.345 12.374 16.044 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.192 10.009 16.295 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.403 9.759 17.537 1.00 0.00 H new ATOM 0 HE21 GLN A 157 8.623 10.118 19.516 1.00 0.00 H new ATOM 0 HE22 GLN A 157 7.490 11.400 19.956 1.00 0.00 H new ATOM 2419 N ALA A 158 12.340 9.581 14.626 1.00 0.00 N ATOM 2420 CA ALA A 158 13.256 8.460 14.794 1.00 0.00 C ATOM 2421 C ALA A 158 14.632 8.937 15.244 1.00 0.00 C ATOM 2422 O ALA A 158 14.998 8.798 16.412 1.00 0.00 O ATOM 2423 CB ALA A 158 13.367 7.671 13.498 1.00 0.00 C ATOM 0 H ALA A 158 12.718 10.356 14.082 1.00 0.00 H new ATOM 0 HA ALA A 158 12.855 7.809 15.571 1.00 0.00 H new ATOM 0 HB1 ALA A 158 14.054 6.837 13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.385 7.289 13.219 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.741 8.321 12.707 1.00 0.00 H new ATOM 2429 N THR A 159 15.393 9.500 14.311 1.00 0.00 N ATOM 2430 CA THR A 159 16.730 9.997 14.612 1.00 0.00 C ATOM 2431 C THR A 159 17.083 11.193 13.735 1.00 0.00 C ATOM 2432 O THR A 159 17.624 12.188 14.215 1.00 0.00 O ATOM 2433 CB THR A 159 17.794 8.900 14.416 1.00 0.00 C ATOM 2434 OG1 THR A 159 17.244 7.814 13.661 1.00 0.00 O ATOM 2435 CG2 THR A 159 18.297 8.388 15.757 1.00 0.00 C ATOM 0 H THR A 159 15.106 9.623 13.340 1.00 0.00 H new ATOM 0 HA THR A 159 16.724 10.306 15.657 1.00 0.00 H new ATOM 0 HB THR A 159 18.634 9.332 13.872 1.00 0.00 H new ATOM 0 HG1 THR A 159 17.927 7.122 13.539 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.047 7.614 15.593 1.00 0.00 H new ATOM 0 HG22 THR A 159 18.741 9.211 16.317 1.00 0.00 H new ATOM 0 HG23 THR A 159 17.464 7.971 16.323 1.00 0.00 H new ATOM 2443 N ASN A 160 16.771 11.089 12.447 1.00 0.00 N ATOM 2444 CA ASN A 160 17.055 12.164 11.503 1.00 0.00 C ATOM 2445 C ASN A 160 18.552 12.259 11.222 1.00 0.00 C ATOM 2446 O ASN A 160 19.008 11.952 10.121 1.00 0.00 O ATOM 2447 CB ASN A 160 16.541 13.498 12.047 1.00 0.00 C ATOM 2448 CG ASN A 160 15.220 13.354 12.778 1.00 0.00 C ATOM 2449 OD1 ASN A 160 14.267 12.778 12.253 1.00 0.00 O ATOM 2450 ND2 ASN A 160 15.158 13.877 13.997 1.00 0.00 N ATOM 0 H ASN A 160 16.322 10.272 12.033 1.00 0.00 H new ATOM 0 HA ASN A 160 16.541 11.939 10.568 1.00 0.00 H new ATOM 0 HB2 ASN A 160 17.283 13.922 12.724 1.00 0.00 H new ATOM 0 HB3 ASN A 160 16.422 14.202 11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 160 14.296 13.810 14.537 1.00 0.00 H new ATOM 0 HD22 ASN A 160 15.973 14.346 14.393 1.00 0.00 H new ATOM 2457 N MET A 161 19.311 12.687 12.226 1.00 0.00 N ATOM 2458 CA MET A 161 20.756 12.821 12.087 1.00 0.00 C ATOM 2459 C MET A 161 21.107 13.864 11.031 1.00 0.00 C ATOM 2460 O MET A 161 20.223 14.481 10.438 1.00 0.00 O ATOM 2461 CB MET A 161 21.382 11.474 11.718 1.00 0.00 C ATOM 2462 CG MET A 161 22.614 11.131 12.539 1.00 0.00 C ATOM 2463 SD MET A 161 23.301 9.517 12.120 1.00 0.00 S ATOM 2464 CE MET A 161 22.602 8.504 13.421 1.00 0.00 C ATOM 0 H MET A 161 18.949 12.947 13.144 1.00 0.00 H new ATOM 0 HA MET A 161 21.158 13.150 13.045 1.00 0.00 H new ATOM 0 HB2 MET A 161 20.638 10.689 11.849 1.00 0.00 H new ATOM 0 HB3 MET A 161 21.651 11.485 10.662 1.00 0.00 H new ATOM 0 HG2 MET A 161 23.374 11.897 12.383 1.00 0.00 H new ATOM 0 HG3 MET A 161 22.356 11.148 13.598 1.00 0.00 H new ATOM 0 HE1 MET A 161 22.936 7.474 13.299 1.00 0.00 H new ATOM 0 HE2 MET A 161 22.930 8.879 14.390 1.00 0.00 H new ATOM 0 HE3 MET A 161 21.514 8.542 13.367 1.00 0.00 H new ATOM 2474 N ASN A 162 22.402 14.056 10.802 1.00 0.00 N ATOM 2475 CA ASN A 162 22.868 15.026 9.818 1.00 0.00 C ATOM 2476 C ASN A 162 23.229 14.338 8.505 1.00 0.00 C ATOM 2477 O ASN A 162 22.494 14.430 7.521 1.00 0.00 O ATOM 2478 CB ASN A 162 24.081 15.788 10.357 1.00 0.00 C ATOM 2479 CG ASN A 162 23.752 16.594 11.598 1.00 0.00 C ATOM 2480 OD1 ASN A 162 23.576 17.811 11.533 1.00 0.00 O ATOM 2481 ND2 ASN A 162 23.667 15.918 12.738 1.00 0.00 N ATOM 0 H ASN A 162 23.147 13.553 11.284 1.00 0.00 H new ATOM 0 HA ASN A 162 22.059 15.731 9.628 1.00 0.00 H new ATOM 0 HB2 ASN A 162 24.878 15.081 10.587 1.00 0.00 H new ATOM 0 HB3 ASN A 162 24.460 16.456 9.583 1.00 0.00 H new ATOM 0 HD21 ASN A 162 23.448 16.407 13.606 1.00 0.00 H new ATOM 0 HD22 ASN A 162 23.820 14.910 12.746 1.00 0.00 H new ATOM 2488 N ASP A 163 24.364 13.648 8.497 1.00 0.00 N ATOM 2489 CA ASP A 163 24.821 12.942 7.305 1.00 0.00 C ATOM 2490 C ASP A 163 24.913 13.891 6.114 1.00 0.00 C ATOM 2491 O ASP A 163 24.688 13.492 4.971 1.00 0.00 O ATOM 2492 CB ASP A 163 23.878 11.783 6.979 1.00 0.00 C ATOM 2493 CG ASP A 163 24.624 10.525 6.579 1.00 0.00 C ATOM 2494 OD1 ASP A 163 25.609 10.636 5.820 1.00 0.00 O ATOM 2495 OD2 ASP A 163 24.222 9.430 7.025 1.00 0.00 O ATOM 0 H ASP A 163 24.985 13.562 9.302 1.00 0.00 H new ATOM 0 HA ASP A 163 25.815 12.544 7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.254 11.571 7.847 1.00 0.00 H new ATOM 0 HB3 ASP A 163 23.210 12.078 6.170 1.00 0.00 H new ATOM 2500 N PHE A 164 25.244 15.148 6.389 1.00 0.00 N ATOM 2501 CA PHE A 164 25.363 16.154 5.340 1.00 0.00 C ATOM 2502 C PHE A 164 26.770 16.160 4.749 1.00 0.00 C ATOM 2503 O PHE A 164 27.762 16.097 5.476 1.00 0.00 O ATOM 2504 CB PHE A 164 25.024 17.540 5.892 1.00 0.00 C ATOM 2505 CG PHE A 164 24.527 18.497 4.847 1.00 0.00 C ATOM 2506 CD1 PHE A 164 23.191 18.509 4.478 1.00 0.00 C ATOM 2507 CD2 PHE A 164 25.395 19.384 4.232 1.00 0.00 C ATOM 2508 CE1 PHE A 164 22.731 19.388 3.517 1.00 0.00 C ATOM 2509 CE2 PHE A 164 24.940 20.267 3.270 1.00 0.00 C ATOM 2510 CZ PHE A 164 23.607 20.268 2.911 1.00 0.00 C ATOM 0 H PHE A 164 25.435 15.494 7.329 1.00 0.00 H new ATOM 0 HA PHE A 164 24.657 15.903 4.549 1.00 0.00 H new ATOM 0 HB2 PHE A 164 24.266 17.437 6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 164 25.911 17.960 6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 164 22.502 17.823 4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 164 26.439 19.386 4.507 1.00 0.00 H new ATOM 0 HE1 PHE A 164 21.687 19.387 3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 164 25.627 20.955 2.800 1.00 0.00 H new ATOM 0 HZ PHE A 164 23.250 20.955 2.158 1.00 0.00 H new ATOM 2520 N LYS A 165 26.849 16.235 3.425 1.00 0.00 N ATOM 2521 CA LYS A 165 28.133 16.250 2.734 1.00 0.00 C ATOM 2522 C LYS A 165 28.949 15.008 3.076 1.00 0.00 C ATOM 2523 O LYS A 165 28.508 14.157 3.848 1.00 0.00 O ATOM 2524 CB LYS A 165 28.920 17.509 3.105 1.00 0.00 C ATOM 2525 CG LYS A 165 29.086 18.484 1.953 1.00 0.00 C ATOM 2526 CD LYS A 165 27.749 19.055 1.509 1.00 0.00 C ATOM 2527 CE LYS A 165 27.915 20.029 0.353 1.00 0.00 C ATOM 2528 NZ LYS A 165 26.905 19.798 -0.717 1.00 0.00 N ATOM 0 H LYS A 165 26.038 16.286 2.808 1.00 0.00 H new ATOM 0 HA LYS A 165 27.940 16.252 1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 165 28.414 18.014 3.928 1.00 0.00 H new ATOM 0 HB3 LYS A 165 29.906 17.217 3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 165 29.747 19.296 2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 165 29.564 17.979 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 165 27.087 18.243 1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 165 27.272 19.562 2.348 1.00 0.00 H new ATOM 0 HE2 LYS A 165 27.825 21.050 0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 165 28.917 19.929 -0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 27.052 20.482 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 27.007 18.832 -1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 25.950 19.919 -0.324 1.00 0.00 H new ATOM 2542 N SER A 166 30.141 14.911 2.497 1.00 0.00 N ATOM 2543 CA SER A 166 31.018 13.771 2.738 1.00 0.00 C ATOM 2544 C SER A 166 30.294 12.458 2.455 1.00 0.00 C ATOM 2545 O SER A 166 29.663 11.881 3.339 1.00 0.00 O ATOM 2546 CB SER A 166 31.523 13.786 4.183 1.00 0.00 C ATOM 2547 OG SER A 166 31.822 15.105 4.604 1.00 0.00 O ATOM 0 H SER A 166 30.522 15.608 1.857 1.00 0.00 H new ATOM 0 HA SER A 166 31.869 13.850 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 166 30.768 13.353 4.840 1.00 0.00 H new ATOM 0 HB3 SER A 166 32.414 13.163 4.267 1.00 0.00 H new ATOM 0 HG SER A 166 32.141 15.088 5.531 1.00 0.00 H new ATOM 2553 N GLY A 167 30.389 11.993 1.213 1.00 0.00 N ATOM 2554 CA GLY A 167 29.739 10.753 0.833 1.00 0.00 C ATOM 2555 C GLY A 167 29.744 10.530 -0.666 1.00 0.00 C ATOM 2556 O GLY A 167 30.471 9.684 -1.187 1.00 0.00 O ATOM 0 H GLY A 167 30.905 12.453 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 167 30.241 9.919 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 167 28.710 10.761 1.192 1.00 0.00 H new ATOM 2560 N PRO A 168 28.916 11.303 -1.386 1.00 0.00 N ATOM 2561 CA PRO A 168 28.809 11.204 -2.844 1.00 0.00 C ATOM 2562 C PRO A 168 30.059 11.714 -3.553 1.00 0.00 C ATOM 2563 O PRO A 168 30.542 12.809 -3.268 1.00 0.00 O ATOM 2564 CB PRO A 168 27.607 12.093 -3.173 1.00 0.00 C ATOM 2565 CG PRO A 168 27.541 13.070 -2.050 1.00 0.00 C ATOM 2566 CD PRO A 168 28.021 12.332 -0.831 1.00 0.00 C ATOM 0 HA PRO A 168 28.696 10.172 -3.175 1.00 0.00 H new ATOM 0 HB2 PRO A 168 27.738 12.598 -4.130 1.00 0.00 H new ATOM 0 HB3 PRO A 168 26.690 11.509 -3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 168 28.167 13.939 -2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 168 26.524 13.435 -1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 168 28.547 12.993 -0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 168 27.193 11.889 -0.278 1.00 0.00 H new ATOM 2574 N SER A 169 30.577 10.912 -4.479 1.00 0.00 N ATOM 2575 CA SER A 169 31.773 11.281 -5.226 1.00 0.00 C ATOM 2576 C SER A 169 31.634 10.901 -6.697 1.00 0.00 C ATOM 2577 O SER A 169 32.542 10.318 -7.288 1.00 0.00 O ATOM 2578 CB SER A 169 33.006 10.601 -4.627 1.00 0.00 C ATOM 2579 OG SER A 169 32.779 9.216 -4.432 1.00 0.00 O ATOM 0 H SER A 169 30.187 10.003 -4.729 1.00 0.00 H new ATOM 0 HA SER A 169 31.894 12.362 -5.157 1.00 0.00 H new ATOM 0 HB2 SER A 169 33.861 10.743 -5.288 1.00 0.00 H new ATOM 0 HB3 SER A 169 33.257 11.069 -3.675 1.00 0.00 H new ATOM 0 HG SER A 169 33.582 8.804 -4.050 1.00 0.00 H new ATOM 2585 N SER A 170 30.488 11.236 -7.282 1.00 0.00 N ATOM 2586 CA SER A 170 30.226 10.926 -8.683 1.00 0.00 C ATOM 2587 C SER A 170 31.111 11.765 -9.600 1.00 0.00 C ATOM 2588 O SER A 170 31.576 12.839 -9.220 1.00 0.00 O ATOM 2589 CB SER A 170 28.752 11.171 -9.014 1.00 0.00 C ATOM 2590 OG SER A 170 28.084 9.954 -9.297 1.00 0.00 O ATOM 0 H SER A 170 29.727 11.722 -6.808 1.00 0.00 H new ATOM 0 HA SER A 170 30.458 9.874 -8.846 1.00 0.00 H new ATOM 0 HB2 SER A 170 28.266 11.670 -8.176 1.00 0.00 H new ATOM 0 HB3 SER A 170 28.675 11.840 -9.871 1.00 0.00 H new ATOM 0 HG SER A 170 27.144 10.137 -9.504 1.00 0.00 H new ATOM 2596 N GLY A 171 31.341 11.265 -10.810 1.00 0.00 N ATOM 2597 CA GLY A 171 32.170 11.980 -11.763 1.00 0.00 C ATOM 2598 C GLY A 171 33.614 11.517 -11.737 1.00 0.00 C ATOM 2599 O GLY A 171 34.520 12.305 -11.464 1.00 0.00 O ATOM 0 H GLY A 171 30.968 10.378 -11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 171 31.766 11.843 -12.766 1.00 0.00 H new ATOM 0 HA3 GLY A 171 32.130 13.047 -11.546 1.00 0.00 H new TER 2603 GLY A 171