USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1185 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 116 LYS NZ :NH3+ 173:sc= 1.1 (180deg=0) USER MOD Set 1.2: A 124 ASN : amide:sc= 0.464 K(o=1.6,f=-5.9!) USER MOD Set 2.1: A 102 ASN : amide:sc= 0 X(o=-0.31,f=-0.61) USER MOD Set 2.2: A 108 SER OG : rot -55:sc= -0.313 USER MOD Set 3.1: A 60 HIS : no HE2:sc= -1.18 X(o=-1.2,f=-1.6!) USER MOD Set 3.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 25 TYR OH : rot 180:sc= 0.376 USER MOD Set 4.2: A 28 SER OG : rot 75:sc= 2.79 USER MOD Set 4.3: A 127 HIS : no HE2:sc= -0.764 K(o=2.4,f=-4!) USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0747 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 16:sc= 0.0878 USER MOD Single : A 5 SER OG : rot 28:sc= 0.945 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -149:sc= -0.0712 (180deg=-0.605) USER MOD Single : A 9 SER OG : rot -151:sc= 0.0269 USER MOD Single : A 10 THR OG1 : rot 51:sc= 0.308 USER MOD Single : A 17 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.15) USER MOD Single : A 21 CYS SG : rot 180:sc= 0.197 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 1:sc= 0.263 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.341 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 44 SER OG : rot 155:sc= -2.81! USER MOD Single : A 45 SER OG : rot 180:sc= 0.0299 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 GLN : amide:sc= -2.69! C(o=-2.7!,f=-3.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.349 X(o=-0.35,f=-0.43) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN :FLIP amide:sc= -0.117 F(o=-0.81,f=-0.12) USER MOD Single : A 87 SER OG : rot -121:sc= -0.882 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 120:sc= -0.0373 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.397 USER MOD Single : A 96 GLN : amide:sc= -0.278 X(o=-0.28,f=-0.16) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00225 USER MOD Single : A 109 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00523) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -71:sc= 0.378 USER MOD Single : A 126 CYS SG : rot 32:sc= -2.19 USER MOD Single : A 136 GLN : amide:sc= -2.25! C(o=-2.2!,f=-4.4!) USER MOD Single : A 143 THR OG1 : rot 83:sc= 0.143 USER MOD Single : A 146 THR OG1 : rot -50:sc= 1.19 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.893 K(o=-0.89,f=-2.5) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.00281 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.517 -7.927 14.552 1.00 0.00 N ATOM 2 CA GLY A 1 14.812 -8.650 13.329 1.00 0.00 C ATOM 3 C GLY A 1 15.680 -7.851 12.378 1.00 0.00 C ATOM 4 O GLY A 1 16.292 -6.858 12.771 1.00 0.00 O ATOM 0 H1 GLY A 1 14.819 -8.492 15.371 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.026 -7.020 14.551 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.494 -7.749 14.612 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.314 -9.585 13.576 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.878 -8.912 12.831 1.00 0.00 H new ATOM 8 N SER A 2 15.735 -8.285 11.123 1.00 0.00 N ATOM 9 CA SER A 2 16.539 -7.607 10.113 1.00 0.00 C ATOM 10 C SER A 2 16.171 -8.086 8.713 1.00 0.00 C ATOM 11 O SER A 2 16.110 -9.287 8.452 1.00 0.00 O ATOM 12 CB SER A 2 18.028 -7.846 10.372 1.00 0.00 C ATOM 13 OG SER A 2 18.822 -6.865 9.726 1.00 0.00 O ATOM 0 H SER A 2 15.232 -9.104 10.781 1.00 0.00 H new ATOM 0 HA SER A 2 16.333 -6.539 10.177 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.222 -7.826 11.445 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.308 -8.837 10.016 1.00 0.00 H new ATOM 0 HG SER A 2 19.769 -7.039 9.908 1.00 0.00 H new ATOM 19 N SER A 3 15.926 -7.137 7.815 1.00 0.00 N ATOM 20 CA SER A 3 15.559 -7.461 6.441 1.00 0.00 C ATOM 21 C SER A 3 16.147 -6.443 5.468 1.00 0.00 C ATOM 22 O SER A 3 16.469 -5.318 5.848 1.00 0.00 O ATOM 23 CB SER A 3 14.037 -7.505 6.294 1.00 0.00 C ATOM 24 OG SER A 3 13.514 -8.732 6.772 1.00 0.00 O ATOM 0 H SER A 3 15.975 -6.138 8.014 1.00 0.00 H new ATOM 0 HA SER A 3 15.968 -8.443 6.203 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.591 -6.677 6.845 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.766 -7.374 5.246 1.00 0.00 H new ATOM 0 HG SER A 3 14.191 -9.187 7.315 1.00 0.00 H new ATOM 30 N GLY A 4 16.283 -6.848 4.209 1.00 0.00 N ATOM 31 CA GLY A 4 16.831 -5.960 3.199 1.00 0.00 C ATOM 32 C GLY A 4 17.767 -6.676 2.245 1.00 0.00 C ATOM 33 O GLY A 4 18.987 -6.598 2.386 1.00 0.00 O ATOM 0 H GLY A 4 16.024 -7.774 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.015 -5.510 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.367 -5.146 3.687 1.00 0.00 H new ATOM 37 N SER A 5 17.194 -7.376 1.271 1.00 0.00 N ATOM 38 CA SER A 5 17.985 -8.113 0.293 1.00 0.00 C ATOM 39 C SER A 5 18.087 -7.339 -1.018 1.00 0.00 C ATOM 40 O SER A 5 17.104 -7.196 -1.745 1.00 0.00 O ATOM 41 CB SER A 5 17.368 -9.490 0.039 1.00 0.00 C ATOM 42 OG SER A 5 16.112 -9.373 -0.607 1.00 0.00 O ATOM 0 H SER A 5 16.185 -7.448 1.138 1.00 0.00 H new ATOM 0 HA SER A 5 18.989 -8.242 0.698 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.042 -10.087 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.247 -10.018 0.985 1.00 0.00 H new ATOM 0 HG SER A 5 16.095 -8.553 -1.144 1.00 0.00 H new ATOM 48 N SER A 6 19.284 -6.841 -1.312 1.00 0.00 N ATOM 49 CA SER A 6 19.515 -6.077 -2.532 1.00 0.00 C ATOM 50 C SER A 6 20.897 -6.374 -3.106 1.00 0.00 C ATOM 51 O SER A 6 21.880 -6.466 -2.371 1.00 0.00 O ATOM 52 CB SER A 6 19.376 -4.579 -2.256 1.00 0.00 C ATOM 53 OG SER A 6 18.069 -4.261 -1.811 1.00 0.00 O ATOM 0 H SER A 6 20.108 -6.953 -0.722 1.00 0.00 H new ATOM 0 HA SER A 6 18.765 -6.375 -3.265 1.00 0.00 H new ATOM 0 HB2 SER A 6 20.104 -4.276 -1.503 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.602 -4.017 -3.162 1.00 0.00 H new ATOM 0 HG SER A 6 18.007 -3.298 -1.640 1.00 0.00 H new ATOM 59 N GLY A 7 20.964 -6.524 -4.425 1.00 0.00 N ATOM 60 CA GLY A 7 22.230 -6.809 -5.076 1.00 0.00 C ATOM 61 C GLY A 7 22.350 -6.137 -6.429 1.00 0.00 C ATOM 62 O GLY A 7 21.800 -5.058 -6.644 1.00 0.00 O ATOM 0 H GLY A 7 20.165 -6.453 -5.055 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.047 -6.478 -4.435 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.338 -7.887 -5.198 1.00 0.00 H new ATOM 66 N MET A 8 23.073 -6.776 -7.343 1.00 0.00 N ATOM 67 CA MET A 8 23.265 -6.232 -8.683 1.00 0.00 C ATOM 68 C MET A 8 22.050 -6.512 -9.562 1.00 0.00 C ATOM 69 O MET A 8 21.667 -7.666 -9.758 1.00 0.00 O ATOM 70 CB MET A 8 24.521 -6.826 -9.323 1.00 0.00 C ATOM 71 CG MET A 8 24.688 -6.457 -10.788 1.00 0.00 C ATOM 72 SD MET A 8 25.168 -4.735 -11.020 1.00 0.00 S ATOM 73 CE MET A 8 23.904 -4.181 -12.161 1.00 0.00 C ATOM 0 H MET A 8 23.535 -7.671 -7.181 1.00 0.00 H new ATOM 0 HA MET A 8 23.387 -5.152 -8.596 1.00 0.00 H new ATOM 0 HB2 MET A 8 25.396 -6.487 -8.769 1.00 0.00 H new ATOM 0 HB3 MET A 8 24.487 -7.912 -9.232 1.00 0.00 H new ATOM 0 HG2 MET A 8 25.441 -7.104 -11.238 1.00 0.00 H new ATOM 0 HG3 MET A 8 23.752 -6.643 -11.315 1.00 0.00 H new ATOM 0 HE1 MET A 8 24.313 -3.405 -12.808 1.00 0.00 H new ATOM 0 HE2 MET A 8 23.569 -5.021 -12.769 1.00 0.00 H new ATOM 0 HE3 MET A 8 23.059 -3.779 -11.601 1.00 0.00 H new ATOM 83 N SER A 9 21.449 -5.451 -10.089 1.00 0.00 N ATOM 84 CA SER A 9 20.275 -5.583 -10.944 1.00 0.00 C ATOM 85 C SER A 9 19.990 -4.278 -11.682 1.00 0.00 C ATOM 86 O SER A 9 20.607 -3.248 -11.407 1.00 0.00 O ATOM 87 CB SER A 9 19.056 -5.989 -10.113 1.00 0.00 C ATOM 88 OG SER A 9 18.628 -4.925 -9.282 1.00 0.00 O ATOM 0 H SER A 9 21.755 -4.490 -9.939 1.00 0.00 H new ATOM 0 HA SER A 9 20.479 -6.360 -11.681 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.243 -6.287 -10.775 1.00 0.00 H new ATOM 0 HB3 SER A 9 19.302 -6.856 -9.501 1.00 0.00 H new ATOM 0 HG SER A 9 18.202 -5.289 -8.478 1.00 0.00 H new ATOM 94 N THR A 10 19.050 -4.329 -12.621 1.00 0.00 N ATOM 95 CA THR A 10 18.683 -3.154 -13.400 1.00 0.00 C ATOM 96 C THR A 10 17.530 -2.400 -12.747 1.00 0.00 C ATOM 97 O THR A 10 16.371 -2.575 -13.123 1.00 0.00 O ATOM 98 CB THR A 10 18.285 -3.534 -14.838 1.00 0.00 C ATOM 99 OG1 THR A 10 17.321 -4.593 -14.815 1.00 0.00 O ATOM 100 CG2 THR A 10 19.502 -3.968 -15.640 1.00 0.00 C ATOM 0 H THR A 10 18.529 -5.173 -12.860 1.00 0.00 H new ATOM 0 HA THR A 10 19.562 -2.510 -13.434 1.00 0.00 H new ATOM 0 HB THR A 10 17.850 -2.656 -15.315 1.00 0.00 H new ATOM 0 HG1 THR A 10 16.590 -4.356 -14.207 1.00 0.00 H new ATOM 0 HG21 THR A 10 19.196 -4.231 -16.652 1.00 0.00 H new ATOM 0 HG22 THR A 10 20.222 -3.150 -15.680 1.00 0.00 H new ATOM 0 HG23 THR A 10 19.962 -4.834 -15.163 1.00 0.00 H new ATOM 108 N ALA A 11 17.855 -1.561 -11.769 1.00 0.00 N ATOM 109 CA ALA A 11 16.846 -0.779 -11.067 1.00 0.00 C ATOM 110 C ALA A 11 16.221 0.265 -11.987 1.00 0.00 C ATOM 111 O ALA A 11 14.999 0.385 -12.065 1.00 0.00 O ATOM 112 CB ALA A 11 17.454 -0.109 -9.843 1.00 0.00 C ATOM 0 H ALA A 11 18.810 -1.406 -11.445 1.00 0.00 H new ATOM 0 HA ALA A 11 16.058 -1.458 -10.743 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.689 0.472 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 11 17.846 -0.870 -9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 11 18.263 0.552 -10.154 1.00 0.00 H new ATOM 118 N ALA A 12 17.068 1.017 -12.682 1.00 0.00 N ATOM 119 CA ALA A 12 16.599 2.049 -13.598 1.00 0.00 C ATOM 120 C ALA A 12 15.412 1.556 -14.419 1.00 0.00 C ATOM 121 O ALA A 12 14.343 2.166 -14.410 1.00 0.00 O ATOM 122 CB ALA A 12 17.728 2.495 -14.514 1.00 0.00 C ATOM 0 H ALA A 12 18.083 0.931 -12.628 1.00 0.00 H new ATOM 0 HA ALA A 12 16.268 2.902 -13.006 1.00 0.00 H new ATOM 0 HB1 ALA A 12 17.363 3.266 -15.193 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.546 2.896 -13.915 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.086 1.643 -15.092 1.00 0.00 H new ATOM 128 N ASP A 13 15.608 0.450 -15.128 1.00 0.00 N ATOM 129 CA ASP A 13 14.553 -0.125 -15.954 1.00 0.00 C ATOM 130 C ASP A 13 13.241 -0.208 -15.181 1.00 0.00 C ATOM 131 O ASP A 13 12.179 0.139 -15.700 1.00 0.00 O ATOM 132 CB ASP A 13 14.960 -1.517 -16.443 1.00 0.00 C ATOM 133 CG ASP A 13 15.990 -1.462 -17.554 1.00 0.00 C ATOM 134 OD1 ASP A 13 17.170 -1.181 -17.256 1.00 0.00 O ATOM 135 OD2 ASP A 13 15.616 -1.700 -18.721 1.00 0.00 O ATOM 0 H ASP A 13 16.488 -0.066 -15.147 1.00 0.00 H new ATOM 0 HA ASP A 13 14.405 0.526 -16.816 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.362 -2.089 -15.607 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.076 -2.047 -16.797 1.00 0.00 H new ATOM 140 N LEU A 14 13.320 -0.671 -13.938 1.00 0.00 N ATOM 141 CA LEU A 14 12.139 -0.800 -13.093 1.00 0.00 C ATOM 142 C LEU A 14 11.504 0.562 -12.831 1.00 0.00 C ATOM 143 O LEU A 14 10.280 0.699 -12.829 1.00 0.00 O ATOM 144 CB LEU A 14 12.507 -1.467 -11.766 1.00 0.00 C ATOM 145 CG LEU A 14 12.630 -2.991 -11.793 1.00 0.00 C ATOM 146 CD1 LEU A 14 12.561 -3.557 -10.383 1.00 0.00 C ATOM 147 CD2 LEU A 14 11.543 -3.599 -12.667 1.00 0.00 C ATOM 0 H LEU A 14 14.190 -0.963 -13.493 1.00 0.00 H new ATOM 0 HA LEU A 14 11.415 -1.423 -13.618 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.455 -1.052 -11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.755 -1.196 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 14 13.599 -3.250 -12.220 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.650 -4.643 -10.422 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.376 -3.147 -9.786 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.607 -3.287 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.646 -4.684 -12.674 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.564 -3.330 -12.270 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.639 -3.219 -13.684 1.00 0.00 H new ATOM 159 N LEU A 15 12.345 1.568 -12.613 1.00 0.00 N ATOM 160 CA LEU A 15 11.866 2.922 -12.352 1.00 0.00 C ATOM 161 C LEU A 15 11.200 3.512 -13.591 1.00 0.00 C ATOM 162 O LEU A 15 10.113 4.083 -13.511 1.00 0.00 O ATOM 163 CB LEU A 15 13.025 3.816 -11.908 1.00 0.00 C ATOM 164 CG LEU A 15 13.432 3.705 -10.438 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.772 4.385 -10.203 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.362 4.309 -9.541 1.00 0.00 C ATOM 0 H LEU A 15 13.360 1.472 -12.612 1.00 0.00 H new ATOM 0 HA LEU A 15 11.126 2.872 -11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.894 3.583 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.758 4.853 -12.113 1.00 0.00 H new ATOM 0 HG LEU A 15 13.534 2.649 -10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.046 4.296 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.535 3.908 -10.818 1.00 0.00 H new ATOM 0 HD13 LEU A 15 14.697 5.439 -10.471 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.669 4.221 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.228 5.361 -9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.421 3.778 -9.688 1.00 0.00 H new ATOM 178 N ARG A 16 11.859 3.367 -14.736 1.00 0.00 N ATOM 179 CA ARG A 16 11.330 3.885 -15.993 1.00 0.00 C ATOM 180 C ARG A 16 9.836 3.601 -16.111 1.00 0.00 C ATOM 181 O ARG A 16 9.069 4.444 -16.577 1.00 0.00 O ATOM 182 CB ARG A 16 12.074 3.266 -17.177 1.00 0.00 C ATOM 183 CG ARG A 16 13.402 3.940 -17.482 1.00 0.00 C ATOM 184 CD ARG A 16 13.956 3.495 -18.827 1.00 0.00 C ATOM 185 NE ARG A 16 13.350 4.226 -19.937 1.00 0.00 N ATOM 186 CZ ARG A 16 13.740 4.098 -21.200 1.00 0.00 C ATOM 187 NH1 ARG A 16 14.729 3.272 -21.512 1.00 0.00 N ATOM 188 NH2 ARG A 16 13.139 4.797 -22.155 1.00 0.00 N ATOM 0 H ARG A 16 12.760 2.895 -14.820 1.00 0.00 H new ATOM 0 HA ARG A 16 11.479 4.965 -16.004 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.251 2.210 -16.972 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.439 3.317 -18.061 1.00 0.00 H new ATOM 0 HG2 ARG A 16 13.271 5.022 -17.481 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.120 3.705 -16.696 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.036 3.644 -18.841 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.779 2.427 -18.957 1.00 0.00 H new ATOM 0 HE ARG A 16 12.586 4.870 -19.731 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.193 2.733 -20.781 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.026 3.176 -22.483 1.00 0.00 H new ATOM 0 HH21 ARG A 16 12.377 5.433 -21.919 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.439 4.698 -23.125 1.00 0.00 H new ATOM 202 N GLN A 17 9.430 2.408 -15.688 1.00 0.00 N ATOM 203 CA GLN A 17 8.028 2.013 -15.748 1.00 0.00 C ATOM 204 C GLN A 17 7.138 3.060 -15.086 1.00 0.00 C ATOM 205 O GLN A 17 6.302 3.681 -15.740 1.00 0.00 O ATOM 206 CB GLN A 17 7.829 0.655 -15.072 1.00 0.00 C ATOM 207 CG GLN A 17 8.582 -0.478 -15.748 1.00 0.00 C ATOM 208 CD GLN A 17 8.231 -0.617 -17.217 1.00 0.00 C ATOM 209 OE1 GLN A 17 7.058 -0.714 -17.580 1.00 0.00 O ATOM 210 NE2 GLN A 17 9.248 -0.628 -18.070 1.00 0.00 N ATOM 0 H GLN A 17 10.052 1.699 -15.300 1.00 0.00 H new ATOM 0 HA GLN A 17 7.744 1.933 -16.797 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.151 0.725 -14.033 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.765 0.417 -15.060 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.654 -0.307 -15.649 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.360 -1.414 -15.235 1.00 0.00 H new ATOM 0 HE21 GLN A 17 10.204 -0.545 -17.725 1.00 0.00 H new ATOM 0 HE22 GLN A 17 9.073 -0.720 -19.071 1.00 0.00 H new ATOM 219 N GLY A 18 7.324 3.249 -13.783 1.00 0.00 N ATOM 220 CA GLY A 18 6.531 4.221 -13.054 1.00 0.00 C ATOM 221 C GLY A 18 5.049 3.905 -13.092 1.00 0.00 C ATOM 222 O GLY A 18 4.447 3.846 -14.164 1.00 0.00 O ATOM 0 H GLY A 18 8.010 2.746 -13.220 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.866 4.254 -12.017 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.699 5.212 -13.475 1.00 0.00 H new ATOM 226 N ALA A 19 4.459 3.700 -11.919 1.00 0.00 N ATOM 227 CA ALA A 19 3.038 3.389 -11.822 1.00 0.00 C ATOM 228 C ALA A 19 2.329 4.350 -10.873 1.00 0.00 C ATOM 229 O ALA A 19 2.672 4.439 -9.695 1.00 0.00 O ATOM 230 CB ALA A 19 2.843 1.952 -11.364 1.00 0.00 C ATOM 0 H ALA A 19 4.943 3.744 -11.022 1.00 0.00 H new ATOM 0 HA ALA A 19 2.597 3.506 -12.812 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.777 1.733 -11.296 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.307 1.275 -12.081 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.305 1.816 -10.386 1.00 0.00 H new ATOM 236 N ALA A 20 1.340 5.067 -11.396 1.00 0.00 N ATOM 237 CA ALA A 20 0.582 6.020 -10.594 1.00 0.00 C ATOM 238 C ALA A 20 -0.875 6.077 -11.041 1.00 0.00 C ATOM 239 O ALA A 20 -1.170 6.423 -12.186 1.00 0.00 O ATOM 240 CB ALA A 20 1.215 7.401 -10.677 1.00 0.00 C ATOM 0 H ALA A 20 1.045 5.006 -12.371 1.00 0.00 H new ATOM 0 HA ALA A 20 0.604 5.683 -9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.639 8.102 -10.074 1.00 0.00 H new ATOM 0 HB2 ALA A 20 2.238 7.356 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 20 1.223 7.736 -11.714 1.00 0.00 H new ATOM 246 N CYS A 21 -1.781 5.734 -10.133 1.00 0.00 N ATOM 247 CA CYS A 21 -3.209 5.745 -10.435 1.00 0.00 C ATOM 248 C CYS A 21 -4.034 5.855 -9.157 1.00 0.00 C ATOM 249 O CYS A 21 -3.487 5.890 -8.054 1.00 0.00 O ATOM 250 CB CYS A 21 -3.598 4.480 -11.201 1.00 0.00 C ATOM 251 SG CYS A 21 -5.019 4.691 -12.300 1.00 0.00 S ATOM 0 H CYS A 21 -1.553 5.445 -9.182 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.418 6.616 -11.056 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.743 4.147 -11.790 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.820 3.688 -10.485 1.00 0.00 H new ATOM 0 HG CYS A 21 -5.270 3.568 -12.905 1.00 0.00 H new ATOM 257 N SER A 22 -5.352 5.911 -9.313 1.00 0.00 N ATOM 258 CA SER A 22 -6.253 6.023 -8.172 1.00 0.00 C ATOM 259 C SER A 22 -6.592 4.646 -7.609 1.00 0.00 C ATOM 260 O SER A 22 -6.845 3.702 -8.358 1.00 0.00 O ATOM 261 CB SER A 22 -7.537 6.750 -8.577 1.00 0.00 C ATOM 262 OG SER A 22 -7.270 8.095 -8.937 1.00 0.00 O ATOM 0 H SER A 22 -5.820 5.881 -10.219 1.00 0.00 H new ATOM 0 HA SER A 22 -5.747 6.599 -7.397 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.003 6.232 -9.415 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.248 6.726 -7.751 1.00 0.00 H new ATOM 0 HG SER A 22 -8.106 8.537 -9.193 1.00 0.00 H new ATOM 268 N VAL A 23 -6.594 4.538 -6.285 1.00 0.00 N ATOM 269 CA VAL A 23 -6.902 3.278 -5.620 1.00 0.00 C ATOM 270 C VAL A 23 -8.066 3.438 -4.649 1.00 0.00 C ATOM 271 O VAL A 23 -8.655 4.515 -4.541 1.00 0.00 O ATOM 272 CB VAL A 23 -5.680 2.733 -4.856 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.565 2.367 -5.822 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.197 3.749 -3.832 1.00 0.00 C ATOM 0 H VAL A 23 -6.385 5.309 -5.651 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.179 2.569 -6.400 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.979 1.829 -4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.711 1.984 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.919 1.602 -6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.265 3.252 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.333 3.348 -3.301 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.915 4.671 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.996 3.956 -3.120 1.00 0.00 H new ATOM 284 N LEU A 24 -8.392 2.362 -3.942 1.00 0.00 N ATOM 285 CA LEU A 24 -9.486 2.383 -2.977 1.00 0.00 C ATOM 286 C LEU A 24 -8.963 2.199 -1.556 1.00 0.00 C ATOM 287 O LEU A 24 -8.428 1.145 -1.212 1.00 0.00 O ATOM 288 CB LEU A 24 -10.502 1.287 -3.304 1.00 0.00 C ATOM 289 CG LEU A 24 -11.776 1.279 -2.460 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.462 0.889 -1.024 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.457 2.639 -2.508 1.00 0.00 C ATOM 0 H LEU A 24 -7.915 1.464 -4.019 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.975 3.355 -3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.785 1.383 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.011 0.320 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.459 0.538 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.381 0.889 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.020 -0.107 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.760 1.606 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.362 2.614 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.780 3.399 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.718 2.879 -3.539 1.00 0.00 H new ATOM 303 N TYR A 25 -9.122 3.231 -0.735 1.00 0.00 N ATOM 304 CA TYR A 25 -8.665 3.183 0.649 1.00 0.00 C ATOM 305 C TYR A 25 -9.722 2.552 1.550 1.00 0.00 C ATOM 306 O TYR A 25 -10.815 3.095 1.720 1.00 0.00 O ATOM 307 CB TYR A 25 -8.330 4.591 1.146 1.00 0.00 C ATOM 308 CG TYR A 25 -8.038 4.656 2.628 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.165 3.754 3.224 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.635 5.618 3.433 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.895 3.809 4.578 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.370 5.682 4.787 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.500 4.775 5.355 1.00 0.00 C ATOM 314 OH TYR A 25 -7.235 4.834 6.704 1.00 0.00 O ATOM 0 H TYR A 25 -9.564 4.110 -1.003 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.766 2.567 0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -7.466 4.965 0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.164 5.255 0.919 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.689 2.997 2.618 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.319 6.329 2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -6.214 3.100 5.025 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.841 6.438 5.397 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.740 5.572 7.105 1.00 0.00 H new ATOM 324 N LEU A 26 -9.389 1.402 2.126 1.00 0.00 N ATOM 325 CA LEU A 26 -10.308 0.695 3.011 1.00 0.00 C ATOM 326 C LEU A 26 -10.261 1.276 4.421 1.00 0.00 C ATOM 327 O LEU A 26 -11.207 1.925 4.868 1.00 0.00 O ATOM 328 CB LEU A 26 -9.964 -0.795 3.050 1.00 0.00 C ATOM 329 CG LEU A 26 -9.985 -1.524 1.706 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.469 -2.946 1.862 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.390 -1.526 1.122 1.00 0.00 C ATOM 0 H LEU A 26 -8.489 0.939 1.996 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.318 0.819 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.971 -0.907 3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.665 -1.292 3.721 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.327 -0.994 1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.491 -3.449 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.445 -2.923 2.235 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.100 -3.487 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.386 -2.049 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.069 -2.031 1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.723 -0.499 0.972 1.00 0.00 H new ATOM 343 N THR A 27 -9.153 1.040 5.116 1.00 0.00 N ATOM 344 CA THR A 27 -8.983 1.541 6.475 1.00 0.00 C ATOM 345 C THR A 27 -7.563 1.300 6.975 1.00 0.00 C ATOM 346 O THR A 27 -6.993 0.230 6.765 1.00 0.00 O ATOM 347 CB THR A 27 -9.977 0.878 7.447 1.00 0.00 C ATOM 348 OG1 THR A 27 -10.062 1.640 8.656 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.550 -0.547 7.769 1.00 0.00 C ATOM 0 H THR A 27 -8.360 0.505 4.761 1.00 0.00 H new ATOM 0 HA THR A 27 -9.178 2.613 6.444 1.00 0.00 H new ATOM 0 HB THR A 27 -10.955 0.848 6.967 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.697 1.213 9.268 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.267 -0.995 8.457 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.514 -1.132 6.850 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.563 -0.535 8.231 1.00 0.00 H new ATOM 357 N SER A 28 -6.996 2.303 7.638 1.00 0.00 N ATOM 358 CA SER A 28 -5.641 2.201 8.166 1.00 0.00 C ATOM 359 C SER A 28 -5.659 1.784 9.634 1.00 0.00 C ATOM 360 O SER A 28 -6.128 2.527 10.496 1.00 0.00 O ATOM 361 CB SER A 28 -4.910 3.536 8.013 1.00 0.00 C ATOM 362 OG SER A 28 -4.684 3.840 6.647 1.00 0.00 O ATOM 0 H SER A 28 -7.454 3.195 7.822 1.00 0.00 H new ATOM 0 HA SER A 28 -5.112 1.437 7.596 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.497 4.331 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.958 3.496 8.542 1.00 0.00 H new ATOM 0 HG SER A 28 -5.525 4.125 6.232 1.00 0.00 H new ATOM 368 N VAL A 29 -5.146 0.589 9.909 1.00 0.00 N ATOM 369 CA VAL A 29 -5.102 0.072 11.271 1.00 0.00 C ATOM 370 C VAL A 29 -3.713 0.238 11.878 1.00 0.00 C ATOM 371 O VAL A 29 -2.703 0.003 11.214 1.00 0.00 O ATOM 372 CB VAL A 29 -5.496 -1.416 11.320 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.464 -1.931 12.751 1.00 0.00 C ATOM 374 CG2 VAL A 29 -6.869 -1.623 10.700 1.00 0.00 C ATOM 0 H VAL A 29 -4.755 -0.039 9.207 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.821 0.650 11.852 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.771 -1.986 10.739 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.745 -2.984 12.765 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.458 -1.819 13.156 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.166 -1.360 13.359 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.132 -2.680 10.743 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.609 -1.042 11.251 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.852 -1.295 9.661 1.00 0.00 H new ATOM 384 N GLU A 30 -3.670 0.645 13.142 1.00 0.00 N ATOM 385 CA GLU A 30 -2.404 0.843 13.838 1.00 0.00 C ATOM 386 C GLU A 30 -1.713 -0.492 14.102 1.00 0.00 C ATOM 387 O GLU A 30 -2.226 -1.335 14.838 1.00 0.00 O ATOM 388 CB GLU A 30 -2.632 1.582 15.159 1.00 0.00 C ATOM 389 CG GLU A 30 -2.626 3.095 15.019 1.00 0.00 C ATOM 390 CD GLU A 30 -3.444 3.783 16.094 1.00 0.00 C ATOM 391 OE1 GLU A 30 -4.685 3.826 15.961 1.00 0.00 O ATOM 392 OE2 GLU A 30 -2.842 4.279 17.070 1.00 0.00 O ATOM 0 H GLU A 30 -4.497 0.844 13.705 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.759 1.446 13.199 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.587 1.268 15.581 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.858 1.288 15.868 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.598 3.456 15.063 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.018 3.367 14.039 1.00 0.00 H new ATOM 399 N THR A 31 -0.545 -0.677 13.494 1.00 0.00 N ATOM 400 CA THR A 31 0.216 -1.909 13.661 1.00 0.00 C ATOM 401 C THR A 31 1.503 -1.659 14.437 1.00 0.00 C ATOM 402 O THR A 31 2.538 -2.260 14.150 1.00 0.00 O ATOM 403 CB THR A 31 0.564 -2.543 12.300 1.00 0.00 C ATOM 404 OG1 THR A 31 1.409 -1.661 11.552 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.697 -2.843 11.504 1.00 0.00 C ATOM 0 H THR A 31 -0.106 0.011 12.882 1.00 0.00 H new ATOM 0 HA THR A 31 -0.415 -2.597 14.223 1.00 0.00 H new ATOM 0 HB THR A 31 1.089 -3.480 12.484 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.587 -0.854 12.079 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.426 -3.290 10.547 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.324 -3.537 12.064 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.246 -1.918 11.329 1.00 0.00 H new ATOM 413 N GLU A 32 1.432 -0.769 15.422 1.00 0.00 N ATOM 414 CA GLU A 32 2.594 -0.440 16.239 1.00 0.00 C ATOM 415 C GLU A 32 3.467 -1.672 16.463 1.00 0.00 C ATOM 416 O GLU A 32 4.682 -1.629 16.267 1.00 0.00 O ATOM 417 CB GLU A 32 2.151 0.137 17.585 1.00 0.00 C ATOM 418 CG GLU A 32 1.171 -0.750 18.335 1.00 0.00 C ATOM 419 CD GLU A 32 0.275 0.035 19.274 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.210 1.112 18.868 1.00 0.00 O ATOM 421 OE2 GLU A 32 0.059 -0.428 20.413 1.00 0.00 O ATOM 0 H GLU A 32 0.583 -0.263 15.673 1.00 0.00 H new ATOM 0 HA GLU A 32 3.181 0.308 15.707 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.030 0.300 18.208 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.692 1.112 17.420 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.554 -1.291 17.618 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.725 -1.496 18.906 1.00 0.00 H new ATOM 428 N SER A 33 2.839 -2.768 16.876 1.00 0.00 N ATOM 429 CA SER A 33 3.558 -4.010 17.132 1.00 0.00 C ATOM 430 C SER A 33 3.582 -4.891 15.886 1.00 0.00 C ATOM 431 O SER A 33 4.600 -5.506 15.565 1.00 0.00 O ATOM 432 CB SER A 33 2.913 -4.769 18.293 1.00 0.00 C ATOM 433 OG SER A 33 3.867 -5.560 18.979 1.00 0.00 O ATOM 0 H SER A 33 1.834 -2.821 17.040 1.00 0.00 H new ATOM 0 HA SER A 33 4.584 -3.757 17.398 1.00 0.00 H new ATOM 0 HB2 SER A 33 2.458 -4.061 18.986 1.00 0.00 H new ATOM 0 HB3 SER A 33 2.113 -5.405 17.915 1.00 0.00 H new ATOM 0 HG SER A 33 3.429 -6.033 19.717 1.00 0.00 H new ATOM 439 N LEU A 34 2.454 -4.946 15.187 1.00 0.00 N ATOM 440 CA LEU A 34 2.343 -5.750 13.975 1.00 0.00 C ATOM 441 C LEU A 34 3.252 -5.208 12.876 1.00 0.00 C ATOM 442 O LEU A 34 3.331 -3.998 12.662 1.00 0.00 O ATOM 443 CB LEU A 34 0.894 -5.777 13.487 1.00 0.00 C ATOM 444 CG LEU A 34 0.024 -6.911 14.029 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.277 -8.195 13.255 1.00 0.00 C ATOM 446 CD2 LEU A 34 0.284 -7.121 15.513 1.00 0.00 C ATOM 0 H LEU A 34 1.603 -4.443 15.439 1.00 0.00 H new ATOM 0 HA LEU A 34 2.658 -6.766 14.213 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.425 -4.829 13.750 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.899 -5.838 12.399 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.022 -6.633 13.900 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.351 -8.991 13.655 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.038 -8.039 12.203 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.325 -8.477 13.351 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.344 -7.932 15.881 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.333 -7.376 15.666 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.050 -6.206 16.056 1.00 0.00 H new ATOM 458 N THR A 35 3.935 -6.111 12.181 1.00 0.00 N ATOM 459 CA THR A 35 4.838 -5.724 11.104 1.00 0.00 C ATOM 460 C THR A 35 5.043 -6.870 10.120 1.00 0.00 C ATOM 461 O THR A 35 4.768 -8.028 10.433 1.00 0.00 O ATOM 462 CB THR A 35 6.208 -5.281 11.650 1.00 0.00 C ATOM 463 OG1 THR A 35 7.169 -5.240 10.589 1.00 0.00 O ATOM 464 CG2 THR A 35 6.688 -6.228 12.740 1.00 0.00 C ATOM 0 H THR A 35 3.880 -7.116 12.344 1.00 0.00 H new ATOM 0 HA THR A 35 4.372 -4.884 10.588 1.00 0.00 H new ATOM 0 HB THR A 35 6.099 -4.285 12.078 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.037 -4.956 10.945 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.658 -5.895 13.110 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.969 -6.234 13.559 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.782 -7.234 12.332 1.00 0.00 H new ATOM 472 N GLY A 36 5.529 -6.541 8.927 1.00 0.00 N ATOM 473 CA GLY A 36 5.763 -7.554 7.915 1.00 0.00 C ATOM 474 C GLY A 36 4.483 -8.007 7.241 1.00 0.00 C ATOM 475 O GLY A 36 3.494 -7.276 7.184 1.00 0.00 O ATOM 0 H GLY A 36 5.765 -5.590 8.643 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.446 -7.160 7.163 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.253 -8.414 8.372 1.00 0.00 H new ATOM 479 N PRO A 37 4.492 -9.240 6.712 1.00 0.00 N ATOM 480 CA PRO A 37 3.331 -9.816 6.027 1.00 0.00 C ATOM 481 C PRO A 37 2.189 -10.130 6.988 1.00 0.00 C ATOM 482 O PRO A 37 1.125 -10.587 6.571 1.00 0.00 O ATOM 483 CB PRO A 37 3.885 -11.105 5.415 1.00 0.00 C ATOM 484 CG PRO A 37 5.044 -11.467 6.277 1.00 0.00 C ATOM 485 CD PRO A 37 5.637 -10.166 6.742 1.00 0.00 C ATOM 0 HA PRO A 37 2.906 -9.129 5.295 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.134 -11.895 5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.194 -10.951 4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.726 -12.075 7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.776 -12.053 5.721 1.00 0.00 H new ATOM 0 HD2 PRO A 37 6.059 -10.252 7.744 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.441 -9.833 6.085 1.00 0.00 H new ATOM 493 N GLN A 38 2.418 -9.881 8.273 1.00 0.00 N ATOM 494 CA GLN A 38 1.406 -10.138 9.292 1.00 0.00 C ATOM 495 C GLN A 38 0.509 -8.921 9.487 1.00 0.00 C ATOM 496 O GLN A 38 -0.714 -9.043 9.549 1.00 0.00 O ATOM 497 CB GLN A 38 2.071 -10.515 10.617 1.00 0.00 C ATOM 498 CG GLN A 38 1.182 -11.343 11.530 1.00 0.00 C ATOM 499 CD GLN A 38 1.955 -12.006 12.653 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.131 -11.429 13.727 1.00 0.00 O ATOM 501 NE2 GLN A 38 2.422 -13.225 12.411 1.00 0.00 N ATOM 0 H GLN A 38 3.294 -9.502 8.633 1.00 0.00 H new ATOM 0 HA GLN A 38 0.789 -10.970 8.954 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.984 -11.073 10.410 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.365 -9.604 11.138 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.408 -10.704 11.955 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.676 -12.108 10.942 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.253 -13.666 11.507 1.00 0.00 H new ATOM 0 HE22 GLN A 38 2.950 -13.721 13.129 1.00 0.00 H new ATOM 510 N ALA A 39 1.125 -7.747 9.585 1.00 0.00 N ATOM 511 CA ALA A 39 0.382 -6.508 9.772 1.00 0.00 C ATOM 512 C ALA A 39 -0.749 -6.387 8.756 1.00 0.00 C ATOM 513 O ALA A 39 -1.879 -6.045 9.107 1.00 0.00 O ATOM 514 CB ALA A 39 1.316 -5.311 9.669 1.00 0.00 C ATOM 0 H ALA A 39 2.137 -7.629 9.538 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.060 -6.526 10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.747 -4.392 9.811 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.086 -5.383 10.437 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.785 -5.299 8.685 1.00 0.00 H new ATOM 520 N VAL A 40 -0.438 -6.670 7.495 1.00 0.00 N ATOM 521 CA VAL A 40 -1.429 -6.593 6.428 1.00 0.00 C ATOM 522 C VAL A 40 -2.670 -7.410 6.770 1.00 0.00 C ATOM 523 O VAL A 40 -3.795 -6.991 6.499 1.00 0.00 O ATOM 524 CB VAL A 40 -0.852 -7.092 5.090 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.925 -7.090 4.012 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.337 -6.241 4.672 1.00 0.00 C ATOM 0 H VAL A 40 0.492 -6.955 7.187 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.705 -5.543 6.328 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.506 -8.117 5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.499 -7.446 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.742 -7.746 4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.304 -6.077 3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.732 -6.608 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.020 -5.205 4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.113 -6.300 5.435 1.00 0.00 H new ATOM 536 N ALA A 41 -2.457 -8.577 7.368 1.00 0.00 N ATOM 537 CA ALA A 41 -3.558 -9.452 7.750 1.00 0.00 C ATOM 538 C ALA A 41 -4.456 -8.784 8.786 1.00 0.00 C ATOM 539 O ALA A 41 -5.656 -8.619 8.567 1.00 0.00 O ATOM 540 CB ALA A 41 -3.022 -10.772 8.286 1.00 0.00 C ATOM 0 H ALA A 41 -1.532 -8.939 7.599 1.00 0.00 H new ATOM 0 HA ALA A 41 -4.157 -9.650 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.855 -11.416 8.567 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.428 -11.263 7.515 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.398 -10.583 9.160 1.00 0.00 H new ATOM 546 N ARG A 42 -3.867 -8.402 9.915 1.00 0.00 N ATOM 547 CA ARG A 42 -4.615 -7.754 10.985 1.00 0.00 C ATOM 548 C ARG A 42 -5.630 -6.766 10.418 1.00 0.00 C ATOM 549 O ARG A 42 -6.831 -6.891 10.656 1.00 0.00 O ATOM 550 CB ARG A 42 -3.660 -7.030 11.937 1.00 0.00 C ATOM 551 CG ARG A 42 -4.327 -5.932 12.749 1.00 0.00 C ATOM 552 CD ARG A 42 -3.391 -5.380 13.813 1.00 0.00 C ATOM 553 NE ARG A 42 -4.082 -4.487 14.740 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.942 -4.907 15.662 1.00 0.00 C ATOM 555 NH1 ARG A 42 -5.214 -6.199 15.779 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.530 -4.034 16.469 1.00 0.00 N ATOM 0 H ARG A 42 -2.874 -8.530 10.112 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.153 -8.525 11.537 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.219 -7.757 12.618 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.843 -6.598 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.641 -5.126 12.085 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.227 -6.324 13.222 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.947 -6.206 14.369 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.573 -4.842 13.333 1.00 0.00 H new ATOM 0 HE ARG A 42 -3.894 -3.486 14.676 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -4.763 -6.873 15.161 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -5.874 -6.519 16.487 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.322 -3.039 16.382 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.190 -4.357 17.176 1.00 0.00 H new ATOM 570 N ALA A 43 -5.139 -5.786 9.667 1.00 0.00 N ATOM 571 CA ALA A 43 -6.004 -4.778 9.065 1.00 0.00 C ATOM 572 C ALA A 43 -7.136 -5.427 8.277 1.00 0.00 C ATOM 573 O ALA A 43 -8.292 -5.018 8.382 1.00 0.00 O ATOM 574 CB ALA A 43 -5.193 -3.856 8.167 1.00 0.00 C ATOM 0 H ALA A 43 -4.147 -5.668 9.461 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.447 -4.188 9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.851 -3.108 7.724 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.423 -3.358 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.723 -4.440 7.376 1.00 0.00 H new ATOM 580 N SER A 44 -6.796 -6.440 7.486 1.00 0.00 N ATOM 581 CA SER A 44 -7.785 -7.142 6.676 1.00 0.00 C ATOM 582 C SER A 44 -8.767 -7.906 7.559 1.00 0.00 C ATOM 583 O SER A 44 -9.949 -7.568 7.628 1.00 0.00 O ATOM 584 CB SER A 44 -7.092 -8.107 5.712 1.00 0.00 C ATOM 585 OG SER A 44 -6.698 -7.445 4.523 1.00 0.00 O ATOM 0 H SER A 44 -5.844 -6.793 7.389 1.00 0.00 H new ATOM 0 HA SER A 44 -8.341 -6.401 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.218 -8.544 6.195 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.765 -8.929 5.468 1.00 0.00 H new ATOM 0 HG SER A 44 -5.949 -7.926 4.113 1.00 0.00 H new ATOM 591 N SER A 45 -8.269 -8.938 8.233 1.00 0.00 N ATOM 592 CA SER A 45 -9.103 -9.752 9.109 1.00 0.00 C ATOM 593 C SER A 45 -10.049 -8.878 9.926 1.00 0.00 C ATOM 594 O SER A 45 -11.190 -9.257 10.189 1.00 0.00 O ATOM 595 CB SER A 45 -8.229 -10.590 10.045 1.00 0.00 C ATOM 596 OG SER A 45 -7.095 -11.099 9.365 1.00 0.00 O ATOM 0 H SER A 45 -7.293 -9.230 8.189 1.00 0.00 H new ATOM 0 HA SER A 45 -9.700 -10.418 8.486 1.00 0.00 H new ATOM 0 HB2 SER A 45 -7.907 -9.981 10.890 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.814 -11.415 10.452 1.00 0.00 H new ATOM 0 HG SER A 45 -6.552 -11.629 9.985 1.00 0.00 H new ATOM 602 N ALA A 46 -9.566 -7.706 10.325 1.00 0.00 N ATOM 603 CA ALA A 46 -10.369 -6.776 11.110 1.00 0.00 C ATOM 604 C ALA A 46 -11.384 -6.051 10.233 1.00 0.00 C ATOM 605 O ALA A 46 -12.525 -5.832 10.638 1.00 0.00 O ATOM 606 CB ALA A 46 -9.471 -5.774 11.821 1.00 0.00 C ATOM 0 H ALA A 46 -8.623 -7.378 10.118 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.918 -7.349 11.857 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.084 -5.086 12.403 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.789 -6.304 12.486 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.896 -5.213 11.084 1.00 0.00 H new ATOM 612 N ALA A 47 -10.960 -5.680 9.029 1.00 0.00 N ATOM 613 CA ALA A 47 -11.833 -4.980 8.094 1.00 0.00 C ATOM 614 C ALA A 47 -13.133 -5.747 7.878 1.00 0.00 C ATOM 615 O ALA A 47 -14.195 -5.150 7.697 1.00 0.00 O ATOM 616 CB ALA A 47 -11.120 -4.763 6.768 1.00 0.00 C ATOM 0 H ALA A 47 -10.018 -5.852 8.678 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.081 -4.010 8.524 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.783 -4.239 6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.222 -4.167 6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.843 -5.727 6.342 1.00 0.00 H new ATOM 622 N LEU A 48 -13.043 -7.072 7.898 1.00 0.00 N ATOM 623 CA LEU A 48 -14.214 -7.922 7.704 1.00 0.00 C ATOM 624 C LEU A 48 -14.753 -8.420 9.041 1.00 0.00 C ATOM 625 O LEU A 48 -15.964 -8.539 9.227 1.00 0.00 O ATOM 626 CB LEU A 48 -13.862 -9.111 6.808 1.00 0.00 C ATOM 627 CG LEU A 48 -13.062 -8.787 5.546 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.211 -9.978 5.133 1.00 0.00 C ATOM 629 CD2 LEU A 48 -13.994 -8.377 4.415 1.00 0.00 C ATOM 0 H LEU A 48 -12.172 -7.582 8.046 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.989 -7.327 7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.295 -9.830 7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.788 -9.603 6.511 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.398 -7.951 5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.649 -9.729 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.518 -10.226 5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.856 -10.834 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.408 -8.150 3.525 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.683 -9.193 4.197 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.560 -7.494 4.712 1.00 0.00 H new ATOM 641 N SER A 49 -13.846 -8.707 9.969 1.00 0.00 N ATOM 642 CA SER A 49 -14.230 -9.194 11.289 1.00 0.00 C ATOM 643 C SER A 49 -15.035 -8.139 12.043 1.00 0.00 C ATOM 644 O SER A 49 -16.135 -8.411 12.526 1.00 0.00 O ATOM 645 CB SER A 49 -12.989 -9.578 12.096 1.00 0.00 C ATOM 646 OG SER A 49 -13.331 -9.917 13.428 1.00 0.00 O ATOM 0 H SER A 49 -12.840 -8.611 9.831 1.00 0.00 H new ATOM 0 HA SER A 49 -14.855 -10.077 11.156 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.489 -10.421 11.620 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.282 -8.748 12.099 1.00 0.00 H new ATOM 0 HG SER A 49 -12.520 -10.160 13.922 1.00 0.00 H new ATOM 652 N CYS A 50 -14.479 -6.937 12.140 1.00 0.00 N ATOM 653 CA CYS A 50 -15.143 -5.841 12.836 1.00 0.00 C ATOM 654 C CYS A 50 -16.348 -5.345 12.045 1.00 0.00 C ATOM 655 O CYS A 50 -16.352 -5.379 10.814 1.00 0.00 O ATOM 656 CB CYS A 50 -14.163 -4.690 13.072 1.00 0.00 C ATOM 657 SG CYS A 50 -13.275 -4.787 14.643 1.00 0.00 S ATOM 0 H CYS A 50 -13.570 -6.696 11.745 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.492 -6.214 13.799 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.438 -4.671 12.258 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.710 -3.748 13.034 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.470 -3.772 14.750 1.00 0.00 H new ATOM 663 N SER A 51 -17.371 -4.886 12.759 1.00 0.00 N ATOM 664 CA SER A 51 -18.585 -4.388 12.123 1.00 0.00 C ATOM 665 C SER A 51 -19.289 -3.372 13.017 1.00 0.00 C ATOM 666 O SER A 51 -19.166 -3.394 14.242 1.00 0.00 O ATOM 667 CB SER A 51 -19.531 -5.547 11.804 1.00 0.00 C ATOM 668 OG SER A 51 -19.785 -6.330 12.958 1.00 0.00 O ATOM 0 H SER A 51 -17.383 -4.849 13.778 1.00 0.00 H new ATOM 0 HA SER A 51 -18.302 -3.893 11.194 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.470 -5.157 11.411 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.095 -6.172 11.025 1.00 0.00 H new ATOM 0 HG SER A 51 -20.393 -7.063 12.728 1.00 0.00 H new ATOM 674 N PRO A 52 -20.047 -2.459 12.392 1.00 0.00 N ATOM 675 CA PRO A 52 -20.202 -2.423 10.935 1.00 0.00 C ATOM 676 C PRO A 52 -18.923 -1.990 10.227 1.00 0.00 C ATOM 677 O PRO A 52 -18.285 -1.013 10.620 1.00 0.00 O ATOM 678 CB PRO A 52 -21.308 -1.387 10.721 1.00 0.00 C ATOM 679 CG PRO A 52 -21.241 -0.508 11.921 1.00 0.00 C ATOM 680 CD PRO A 52 -20.811 -1.392 13.059 1.00 0.00 C ATOM 0 HA PRO A 52 -20.435 -3.406 10.526 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.146 -0.819 9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.285 -1.863 10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.532 0.306 11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.210 -0.052 12.125 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.199 -0.850 13.780 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.667 -1.791 13.604 1.00 0.00 H new ATOM 688 N ARG A 53 -18.554 -2.721 9.180 1.00 0.00 N ATOM 689 CA ARG A 53 -17.350 -2.412 8.418 1.00 0.00 C ATOM 690 C ARG A 53 -17.214 -0.908 8.203 1.00 0.00 C ATOM 691 O ARG A 53 -18.201 -0.178 8.104 1.00 0.00 O ATOM 692 CB ARG A 53 -17.377 -3.131 7.068 1.00 0.00 C ATOM 693 CG ARG A 53 -18.475 -2.641 6.139 1.00 0.00 C ATOM 694 CD ARG A 53 -18.406 -3.328 4.784 1.00 0.00 C ATOM 695 NE ARG A 53 -19.157 -4.581 4.766 1.00 0.00 N ATOM 696 CZ ARG A 53 -20.477 -4.648 4.898 1.00 0.00 C ATOM 697 NH1 ARG A 53 -21.188 -3.540 5.056 1.00 0.00 N ATOM 698 NH2 ARG A 53 -21.089 -5.825 4.872 1.00 0.00 N ATOM 0 H ARG A 53 -19.072 -3.531 8.840 1.00 0.00 H new ATOM 0 HA ARG A 53 -16.489 -2.759 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -16.413 -3.001 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -17.506 -4.200 7.238 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.448 -2.828 6.594 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.387 -1.563 6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.799 -2.659 4.018 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.365 -3.526 4.531 1.00 0.00 H new ATOM 0 HE ARG A 53 -18.640 -5.452 4.646 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -20.721 -2.633 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.202 -3.594 5.157 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -20.546 -6.680 4.751 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -22.103 -5.875 4.973 1.00 0.00 H new ATOM 712 N PRO A 54 -15.963 -0.431 8.128 1.00 0.00 N ATOM 713 CA PRO A 54 -15.668 0.991 7.924 1.00 0.00 C ATOM 714 C PRO A 54 -16.036 1.463 6.522 1.00 0.00 C ATOM 715 O PRO A 54 -16.380 0.659 5.654 1.00 0.00 O ATOM 716 CB PRO A 54 -14.154 1.073 8.136 1.00 0.00 C ATOM 717 CG PRO A 54 -13.652 -0.293 7.816 1.00 0.00 C ATOM 718 CD PRO A 54 -14.739 -1.243 8.237 1.00 0.00 C ATOM 0 HA PRO A 54 -16.241 1.627 8.598 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.703 1.823 7.486 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.912 1.353 9.161 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.439 -0.391 6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.724 -0.502 8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.779 -2.119 7.590 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.586 -1.604 9.254 1.00 0.00 H new ATOM 726 N THR A 55 -15.962 2.773 6.305 1.00 0.00 N ATOM 727 CA THR A 55 -16.288 3.352 5.008 1.00 0.00 C ATOM 728 C THR A 55 -15.026 3.741 4.246 1.00 0.00 C ATOM 729 O THR A 55 -14.264 4.613 4.664 1.00 0.00 O ATOM 730 CB THR A 55 -17.187 4.594 5.157 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.420 4.233 5.788 1.00 0.00 O ATOM 732 CG2 THR A 55 -17.469 5.224 3.802 1.00 0.00 C ATOM 0 H THR A 55 -15.679 3.453 7.011 1.00 0.00 H new ATOM 0 HA THR A 55 -16.826 2.588 4.448 1.00 0.00 H new ATOM 0 HB THR A 55 -16.663 5.323 5.776 1.00 0.00 H new ATOM 0 HG1 THR A 55 -18.985 5.028 5.881 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.106 6.099 3.933 1.00 0.00 H new ATOM 0 HG22 THR A 55 -16.530 5.525 3.338 1.00 0.00 H new ATOM 0 HG23 THR A 55 -17.974 4.500 3.162 1.00 0.00 H new ATOM 740 N PRO A 56 -14.798 3.081 3.101 1.00 0.00 N ATOM 741 CA PRO A 56 -13.628 3.342 2.257 1.00 0.00 C ATOM 742 C PRO A 56 -13.700 4.702 1.572 1.00 0.00 C ATOM 743 O PRO A 56 -14.660 5.450 1.755 1.00 0.00 O ATOM 744 CB PRO A 56 -13.682 2.218 1.219 1.00 0.00 C ATOM 745 CG PRO A 56 -15.119 1.829 1.156 1.00 0.00 C ATOM 746 CD PRO A 56 -15.663 2.029 2.543 1.00 0.00 C ATOM 0 HA PRO A 56 -12.704 3.363 2.836 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.321 2.558 0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.056 1.376 1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.658 2.442 0.433 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.229 0.792 0.839 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.708 2.337 2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.611 1.113 3.131 1.00 0.00 H new ATOM 754 N ALA A 57 -12.678 5.017 0.782 1.00 0.00 N ATOM 755 CA ALA A 57 -12.627 6.286 0.068 1.00 0.00 C ATOM 756 C ALA A 57 -11.706 6.198 -1.143 1.00 0.00 C ATOM 757 O ALA A 57 -10.760 5.410 -1.161 1.00 0.00 O ATOM 758 CB ALA A 57 -12.171 7.399 1.001 1.00 0.00 C ATOM 0 H ALA A 57 -11.874 4.410 0.621 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.631 6.514 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.137 8.341 0.454 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.871 7.486 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.178 7.167 1.386 1.00 0.00 H new ATOM 764 N VAL A 58 -11.987 7.012 -2.156 1.00 0.00 N ATOM 765 CA VAL A 58 -11.182 7.027 -3.372 1.00 0.00 C ATOM 766 C VAL A 58 -10.060 8.053 -3.276 1.00 0.00 C ATOM 767 O VAL A 58 -10.309 9.257 -3.207 1.00 0.00 O ATOM 768 CB VAL A 58 -12.043 7.337 -4.611 1.00 0.00 C ATOM 769 CG1 VAL A 58 -11.170 7.461 -5.850 1.00 0.00 C ATOM 770 CG2 VAL A 58 -13.107 6.267 -4.802 1.00 0.00 C ATOM 0 H VAL A 58 -12.766 7.670 -2.159 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.751 6.032 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 58 -12.546 8.291 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.795 7.680 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.450 8.267 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.637 6.524 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.706 6.502 -5.682 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -12.628 5.297 -4.938 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -13.751 6.233 -3.923 1.00 0.00 H new ATOM 780 N VAL A 59 -8.822 7.570 -3.273 1.00 0.00 N ATOM 781 CA VAL A 59 -7.659 8.445 -3.187 1.00 0.00 C ATOM 782 C VAL A 59 -6.674 8.163 -4.316 1.00 0.00 C ATOM 783 O VAL A 59 -6.853 7.222 -5.089 1.00 0.00 O ATOM 784 CB VAL A 59 -6.935 8.286 -1.837 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.831 8.735 -0.693 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.486 6.846 -1.640 1.00 0.00 C ATOM 0 H VAL A 59 -8.598 6.576 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.026 9.468 -3.276 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.049 8.921 -1.843 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.302 8.615 0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.097 9.783 -0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.737 8.129 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.976 6.752 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.355 6.189 -1.655 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.804 6.564 -2.443 1.00 0.00 H new ATOM 796 N HIS A 60 -5.633 8.985 -4.405 1.00 0.00 N ATOM 797 CA HIS A 60 -4.618 8.824 -5.440 1.00 0.00 C ATOM 798 C HIS A 60 -3.457 7.974 -4.934 1.00 0.00 C ATOM 799 O HIS A 60 -3.045 8.092 -3.780 1.00 0.00 O ATOM 800 CB HIS A 60 -4.104 10.189 -5.898 1.00 0.00 C ATOM 801 CG HIS A 60 -2.698 10.158 -6.412 1.00 0.00 C ATOM 802 ND1 HIS A 60 -2.384 9.918 -7.733 1.00 0.00 N ATOM 803 CD2 HIS A 60 -1.518 10.341 -5.774 1.00 0.00 C ATOM 804 CE1 HIS A 60 -1.073 9.953 -7.885 1.00 0.00 C ATOM 805 NE2 HIS A 60 -0.523 10.208 -6.711 1.00 0.00 N ATOM 0 H HIS A 60 -5.470 9.769 -3.773 1.00 0.00 H new ATOM 0 HA HIS A 60 -5.077 8.315 -6.287 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.760 10.571 -6.680 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -4.162 10.888 -5.064 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -3.059 9.741 -8.477 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.384 10.552 -4.723 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.540 9.799 -8.812 1.00 0.00 H new ATOM 814 N PHE A 61 -2.934 7.117 -5.804 1.00 0.00 N ATOM 815 CA PHE A 61 -1.821 6.245 -5.445 1.00 0.00 C ATOM 816 C PHE A 61 -0.637 6.460 -6.383 1.00 0.00 C ATOM 817 O PHE A 61 -0.808 6.608 -7.594 1.00 0.00 O ATOM 818 CB PHE A 61 -2.259 4.780 -5.485 1.00 0.00 C ATOM 819 CG PHE A 61 -1.397 3.873 -4.655 1.00 0.00 C ATOM 820 CD1 PHE A 61 -1.539 3.829 -3.278 1.00 0.00 C ATOM 821 CD2 PHE A 61 -0.443 3.065 -5.253 1.00 0.00 C ATOM 822 CE1 PHE A 61 -0.747 2.995 -2.511 1.00 0.00 C ATOM 823 CE2 PHE A 61 0.352 2.229 -4.491 1.00 0.00 C ATOM 824 CZ PHE A 61 0.200 2.195 -3.119 1.00 0.00 C ATOM 0 H PHE A 61 -3.263 7.007 -6.763 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.509 6.495 -4.431 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.289 4.708 -5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.247 4.434 -6.518 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -2.277 4.454 -2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -0.319 3.089 -6.326 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.869 2.969 -1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.091 1.603 -4.969 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.821 1.543 -2.522 1.00 0.00 H new ATOM 834 N LYS A 62 0.564 6.475 -5.816 1.00 0.00 N ATOM 835 CA LYS A 62 1.778 6.671 -6.600 1.00 0.00 C ATOM 836 C LYS A 62 2.962 5.956 -5.957 1.00 0.00 C ATOM 837 O LYS A 62 3.014 5.794 -4.737 1.00 0.00 O ATOM 838 CB LYS A 62 2.085 8.164 -6.740 1.00 0.00 C ATOM 839 CG LYS A 62 3.358 8.453 -7.517 1.00 0.00 C ATOM 840 CD LYS A 62 3.295 9.806 -8.206 1.00 0.00 C ATOM 841 CE LYS A 62 4.489 10.020 -9.123 1.00 0.00 C ATOM 842 NZ LYS A 62 4.751 11.466 -9.363 1.00 0.00 N ATOM 0 H LYS A 62 0.723 6.354 -4.816 1.00 0.00 H new ATOM 0 HA LYS A 62 1.613 6.246 -7.590 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.247 8.654 -7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.168 8.604 -5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.212 8.428 -6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.517 7.672 -8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.374 9.879 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.264 10.596 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.373 9.559 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.310 9.520 -10.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.572 11.570 -9.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.917 11.901 -9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.947 11.938 -8.457 1.00 0.00 H new ATOM 856 N VAL A 63 3.912 5.531 -6.784 1.00 0.00 N ATOM 857 CA VAL A 63 5.097 4.836 -6.295 1.00 0.00 C ATOM 858 C VAL A 63 6.358 5.351 -6.979 1.00 0.00 C ATOM 859 O VAL A 63 6.504 5.242 -8.197 1.00 0.00 O ATOM 860 CB VAL A 63 4.988 3.316 -6.520 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.292 2.627 -6.146 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.825 2.742 -5.725 1.00 0.00 C ATOM 0 H VAL A 63 3.884 5.656 -7.796 1.00 0.00 H new ATOM 0 HA VAL A 63 5.162 5.034 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 63 4.799 3.135 -7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.197 1.554 -6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.101 3.019 -6.763 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.514 2.814 -5.095 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.763 1.667 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.981 2.932 -4.663 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.897 3.215 -6.046 1.00 0.00 H new ATOM 872 N SER A 64 7.267 5.912 -6.188 1.00 0.00 N ATOM 873 CA SER A 64 8.515 6.448 -6.718 1.00 0.00 C ATOM 874 C SER A 64 9.686 6.104 -5.803 1.00 0.00 C ATOM 875 O SER A 64 9.499 5.804 -4.624 1.00 0.00 O ATOM 876 CB SER A 64 8.413 7.965 -6.887 1.00 0.00 C ATOM 877 OG SER A 64 9.407 8.448 -7.774 1.00 0.00 O ATOM 0 H SER A 64 7.162 6.007 -5.178 1.00 0.00 H new ATOM 0 HA SER A 64 8.692 5.993 -7.692 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.425 8.226 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.520 8.450 -5.917 1.00 0.00 H new ATOM 0 HG SER A 64 9.319 9.420 -7.866 1.00 0.00 H new ATOM 883 N ALA A 65 10.894 6.151 -6.354 1.00 0.00 N ATOM 884 CA ALA A 65 12.096 5.847 -5.588 1.00 0.00 C ATOM 885 C ALA A 65 12.040 6.483 -4.204 1.00 0.00 C ATOM 886 O ALA A 65 12.677 6.005 -3.265 1.00 0.00 O ATOM 887 CB ALA A 65 13.333 6.317 -6.338 1.00 0.00 C ATOM 0 H ALA A 65 11.066 6.397 -7.329 1.00 0.00 H new ATOM 0 HA ALA A 65 12.152 4.766 -5.460 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.223 6.083 -5.754 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.388 5.811 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.275 7.394 -6.496 1.00 0.00 H new ATOM 893 N GLN A 66 11.275 7.564 -4.085 1.00 0.00 N ATOM 894 CA GLN A 66 11.139 8.266 -2.814 1.00 0.00 C ATOM 895 C GLN A 66 10.063 7.619 -1.948 1.00 0.00 C ATOM 896 O GLN A 66 9.495 8.260 -1.064 1.00 0.00 O ATOM 897 CB GLN A 66 10.800 9.738 -3.055 1.00 0.00 C ATOM 898 CG GLN A 66 12.012 10.597 -3.376 1.00 0.00 C ATOM 899 CD GLN A 66 11.795 12.060 -3.044 1.00 0.00 C ATOM 900 OE1 GLN A 66 10.683 12.576 -3.156 1.00 0.00 O ATOM 901 NE2 GLN A 66 12.860 12.738 -2.631 1.00 0.00 N ATOM 0 H GLN A 66 10.741 7.972 -4.852 1.00 0.00 H new ATOM 0 HA GLN A 66 12.091 8.201 -2.287 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.087 9.808 -3.877 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.306 10.138 -2.170 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.873 10.226 -2.820 1.00 0.00 H new ATOM 0 HG3 GLN A 66 12.251 10.500 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.763 12.271 -2.553 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.775 13.726 -2.392 1.00 0.00 H new ATOM 910 N GLY A 67 9.788 6.345 -2.207 1.00 0.00 N ATOM 911 CA GLY A 67 8.781 5.632 -1.443 1.00 0.00 C ATOM 912 C GLY A 67 7.409 5.704 -2.083 1.00 0.00 C ATOM 913 O GLY A 67 7.272 5.530 -3.295 1.00 0.00 O ATOM 0 H GLY A 67 10.245 5.793 -2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.077 4.588 -1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.731 6.047 -0.437 1.00 0.00 H new ATOM 917 N ILE A 68 6.390 5.960 -1.269 1.00 0.00 N ATOM 918 CA ILE A 68 5.022 6.054 -1.764 1.00 0.00 C ATOM 919 C ILE A 68 4.431 7.432 -1.489 1.00 0.00 C ATOM 920 O ILE A 68 4.737 8.060 -0.474 1.00 0.00 O ATOM 921 CB ILE A 68 4.118 4.983 -1.125 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.506 3.591 -1.627 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.656 5.273 -1.430 1.00 0.00 C ATOM 924 CD1 ILE A 68 3.833 2.467 -0.871 1.00 0.00 C ATOM 0 H ILE A 68 6.486 6.106 -0.264 1.00 0.00 H new ATOM 0 HA ILE A 68 5.064 5.888 -2.840 1.00 0.00 H new ATOM 0 HB ILE A 68 4.256 5.011 -0.044 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.251 3.511 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.587 3.474 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.030 4.507 -0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.387 6.250 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.502 5.270 -2.509 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.154 1.509 -1.281 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.107 2.522 0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.751 2.559 -0.969 1.00 0.00 H new ATOM 936 N THR A 69 3.581 7.898 -2.398 1.00 0.00 N ATOM 937 CA THR A 69 2.945 9.201 -2.254 1.00 0.00 C ATOM 938 C THR A 69 1.439 9.105 -2.463 1.00 0.00 C ATOM 939 O THR A 69 0.974 8.699 -3.529 1.00 0.00 O ATOM 940 CB THR A 69 3.526 10.223 -3.250 1.00 0.00 C ATOM 941 OG1 THR A 69 4.878 10.536 -2.898 1.00 0.00 O ATOM 942 CG2 THR A 69 2.693 11.495 -3.268 1.00 0.00 C ATOM 0 H THR A 69 3.317 7.391 -3.243 1.00 0.00 H new ATOM 0 HA THR A 69 3.147 9.540 -1.238 1.00 0.00 H new ATOM 0 HB THR A 69 3.504 9.780 -4.246 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.241 11.185 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.123 12.201 -3.978 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.672 11.257 -3.566 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.687 11.940 -2.273 1.00 0.00 H new ATOM 950 N LEU A 70 0.679 9.481 -1.440 1.00 0.00 N ATOM 951 CA LEU A 70 -0.777 9.437 -1.512 1.00 0.00 C ATOM 952 C LEU A 70 -1.365 10.845 -1.498 1.00 0.00 C ATOM 953 O LEU A 70 -1.039 11.658 -0.633 1.00 0.00 O ATOM 954 CB LEU A 70 -1.341 8.626 -0.344 1.00 0.00 C ATOM 955 CG LEU A 70 -0.701 7.258 -0.107 1.00 0.00 C ATOM 956 CD1 LEU A 70 -1.279 6.607 1.140 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.896 6.359 -1.319 1.00 0.00 C ATOM 0 H LEU A 70 1.047 9.820 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.055 8.955 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.237 9.216 0.566 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.409 8.482 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 70 0.369 7.401 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.812 5.634 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.086 7.242 2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.354 6.478 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.434 5.390 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.962 6.223 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.433 6.819 -2.192 1.00 0.00 H new ATOM 969 N THR A 71 -2.237 11.126 -2.462 1.00 0.00 N ATOM 970 CA THR A 71 -2.872 12.434 -2.561 1.00 0.00 C ATOM 971 C THR A 71 -4.382 12.327 -2.383 1.00 0.00 C ATOM 972 O THR A 71 -4.976 11.282 -2.651 1.00 0.00 O ATOM 973 CB THR A 71 -2.572 13.103 -3.915 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.164 13.077 -4.173 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.069 14.541 -3.930 1.00 0.00 C ATOM 0 H THR A 71 -2.519 10.465 -3.185 1.00 0.00 H new ATOM 0 HA THR A 71 -2.457 13.048 -1.761 1.00 0.00 H new ATOM 0 HB THR A 71 -3.094 12.547 -4.694 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.982 13.503 -5.037 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.846 14.993 -4.896 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.146 14.556 -3.763 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.572 15.106 -3.142 1.00 0.00 H new ATOM 983 N ASP A 72 -4.998 13.414 -1.931 1.00 0.00 N ATOM 984 CA ASP A 72 -6.441 13.443 -1.719 1.00 0.00 C ATOM 985 C ASP A 72 -7.035 14.761 -2.205 1.00 0.00 C ATOM 986 O ASP A 72 -6.380 15.801 -2.164 1.00 0.00 O ATOM 987 CB ASP A 72 -6.765 13.238 -0.239 1.00 0.00 C ATOM 988 CG ASP A 72 -8.112 12.575 -0.027 1.00 0.00 C ATOM 989 OD1 ASP A 72 -8.934 12.589 -0.967 1.00 0.00 O ATOM 990 OD2 ASP A 72 -8.344 12.043 1.079 1.00 0.00 O ATOM 0 H ASP A 72 -4.521 14.287 -1.704 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.884 12.631 -2.295 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.987 12.627 0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.754 14.202 0.269 1.00 0.00 H new ATOM 995 N ASN A 73 -8.281 14.708 -2.666 1.00 0.00 N ATOM 996 CA ASN A 73 -8.963 15.898 -3.161 1.00 0.00 C ATOM 997 C ASN A 73 -10.101 16.301 -2.228 1.00 0.00 C ATOM 998 O ASN A 73 -10.281 17.481 -1.928 1.00 0.00 O ATOM 999 CB ASN A 73 -9.507 15.650 -4.570 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.472 15.029 -5.488 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -8.563 13.852 -5.838 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -7.481 15.820 -5.883 1.00 0.00 N ATOM 0 H ASN A 73 -8.838 13.855 -2.707 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.240 16.713 -3.196 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.376 14.995 -4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.848 16.594 -4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.755 15.458 -6.502 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.446 16.789 -5.568 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.864 15.313 -1.774 1.00 0.00 N ATOM 1010 CA GLN A 74 -11.985 15.564 -0.875 1.00 0.00 C ATOM 1011 C GLN A 74 -11.491 15.931 0.521 1.00 0.00 C ATOM 1012 O GLN A 74 -12.268 16.368 1.369 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.893 14.336 -0.802 1.00 0.00 C ATOM 1014 CG GLN A 74 -12.145 13.018 -0.927 1.00 0.00 C ATOM 1015 CD GLN A 74 -12.039 12.542 -2.362 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -12.313 13.292 -3.299 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -11.640 11.288 -2.542 1.00 0.00 N ATOM 0 H GLN A 74 -10.727 14.331 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.555 16.404 -1.271 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -13.433 14.349 0.145 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -13.638 14.398 -1.595 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.144 13.132 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -12.653 12.258 -0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -11.423 10.701 -1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.550 10.912 -3.486 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.195 15.749 0.751 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.598 16.059 2.045 1.00 0.00 C ATOM 1028 C ARG A 75 -10.558 15.722 3.181 1.00 0.00 C ATOM 1029 O ARG A 75 -10.765 16.524 4.093 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.211 17.538 2.111 1.00 0.00 C ATOM 1031 CG ARG A 75 -8.416 18.014 0.906 1.00 0.00 C ATOM 1032 CD ARG A 75 -8.178 19.515 0.953 1.00 0.00 C ATOM 1033 NE ARG A 75 -7.765 20.045 -0.344 1.00 0.00 N ATOM 1034 CZ ARG A 75 -7.255 21.260 -0.512 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -7.096 22.066 0.528 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -6.903 21.670 -1.724 1.00 0.00 N ATOM 0 H ARG A 75 -9.538 15.389 0.059 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.701 15.451 2.158 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.117 18.138 2.198 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -8.625 17.712 3.014 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.459 17.494 0.872 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -8.951 17.758 -0.008 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -9.090 20.017 1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -7.412 19.737 1.696 1.00 0.00 H new ATOM 0 HE ARG A 75 -7.874 19.450 -1.165 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -7.366 21.754 1.461 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -6.704 22.998 0.395 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.024 21.052 -2.527 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.511 22.603 -1.853 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.144 14.531 3.121 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.083 14.086 4.144 1.00 0.00 C ATOM 1052 C LYS A 76 -11.342 13.555 5.367 1.00 0.00 C ATOM 1053 O LYS A 76 -11.729 13.825 6.505 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.005 13.002 3.583 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.105 13.543 2.685 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.326 13.959 3.489 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.374 14.620 2.607 1.00 0.00 C ATOM 1058 NZ LYS A 76 -17.505 15.167 3.406 1.00 0.00 N ATOM 0 H LYS A 76 -10.985 13.856 2.373 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.684 14.943 4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.408 12.285 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.459 12.458 4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.730 14.398 2.123 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.389 12.783 1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.758 13.085 3.976 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.026 14.648 4.278 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.912 15.424 2.034 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.754 13.894 1.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -18.198 15.609 2.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.962 14.396 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.146 15.878 4.074 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.275 12.802 5.126 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.479 12.234 6.209 1.00 0.00 C ATOM 1074 C LEU A 77 -8.047 12.758 6.164 1.00 0.00 C ATOM 1075 O LEU A 77 -7.441 13.026 7.202 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.479 10.707 6.122 1.00 0.00 C ATOM 1077 CG LEU A 77 -10.832 10.050 5.846 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -10.643 8.715 5.141 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -11.609 9.866 7.141 1.00 0.00 C ATOM 0 H LEU A 77 -9.941 12.570 4.191 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.928 12.537 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.785 10.408 5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.089 10.310 7.059 1.00 0.00 H new ATOM 0 HG LEU A 77 -11.406 10.705 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.616 8.262 4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.127 8.873 4.194 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.050 8.052 5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -12.569 9.397 6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.039 9.231 7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -11.776 10.837 7.606 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.513 12.903 4.956 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.153 13.396 4.776 1.00 0.00 C ATOM 1093 C PHE A 78 -5.960 13.957 3.370 1.00 0.00 C ATOM 1094 O PHE A 78 -6.444 13.390 2.391 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.143 12.275 5.033 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.096 11.248 3.938 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.054 10.250 3.863 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.092 11.280 2.983 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.014 9.304 2.857 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.047 10.337 1.974 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.008 9.347 1.911 1.00 0.00 C ATOM 0 H PHE A 78 -8.001 12.686 4.087 1.00 0.00 H new ATOM 0 HA PHE A 78 -5.986 14.198 5.495 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.151 12.711 5.154 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.391 11.782 5.973 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -6.842 10.211 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.337 12.050 3.028 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.768 8.532 2.810 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.261 10.374 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.973 8.608 1.124 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.249 15.076 3.279 1.00 0.00 N ATOM 1112 CA PHE A 79 -4.992 15.716 1.994 1.00 0.00 C ATOM 1113 C PHE A 79 -3.928 14.954 1.209 1.00 0.00 C ATOM 1114 O PHE A 79 -4.232 14.274 0.230 1.00 0.00 O ATOM 1115 CB PHE A 79 -4.548 17.166 2.202 1.00 0.00 C ATOM 1116 CG PHE A 79 -4.215 17.880 0.923 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -4.963 17.662 -0.222 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -3.153 18.769 0.867 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -4.659 18.318 -1.401 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -2.845 19.428 -0.308 1.00 0.00 C ATOM 1121 CZ PHE A 79 -3.598 19.201 -1.443 1.00 0.00 C ATOM 0 H PHE A 79 -4.841 15.558 4.080 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.918 15.706 1.420 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.340 17.710 2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.675 17.180 2.855 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.793 16.972 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.560 18.949 1.751 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -5.250 18.140 -2.287 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -2.016 20.120 -0.339 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.357 19.714 -2.363 1.00 0.00 H new ATOM 1131 N ARG A 80 -2.679 15.074 1.648 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.569 14.399 0.986 1.00 0.00 C ATOM 1133 C ARG A 80 -0.553 13.895 2.007 1.00 0.00 C ATOM 1134 O ARG A 80 -0.074 14.655 2.848 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.887 15.344 -0.004 1.00 0.00 C ATOM 1136 CG ARG A 80 0.175 14.669 -0.858 1.00 0.00 C ATOM 1137 CD ARG A 80 0.850 15.659 -1.793 1.00 0.00 C ATOM 1138 NE ARG A 80 1.906 15.032 -2.585 1.00 0.00 N ATOM 1139 CZ ARG A 80 2.837 15.716 -3.240 1.00 0.00 C ATOM 1140 NH1 ARG A 80 2.844 17.041 -3.199 1.00 0.00 N ATOM 1141 NH2 ARG A 80 3.765 15.073 -3.939 1.00 0.00 N ATOM 0 H ARG A 80 -2.411 15.632 2.459 1.00 0.00 H new ATOM 0 HA ARG A 80 -1.969 13.542 0.443 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.643 15.780 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.430 16.166 0.547 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.923 14.208 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.280 13.868 -1.441 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.105 16.093 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.272 16.478 -1.210 1.00 0.00 H new ATOM 0 HE ARG A 80 1.929 14.014 -2.638 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.133 17.538 -2.663 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.561 17.563 -3.703 1.00 0.00 H new ATOM 0 HH21 ARG A 80 3.763 14.054 -3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 80 4.480 15.599 -4.442 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.231 12.608 1.927 1.00 0.00 N ATOM 1156 CA ARG A 81 0.726 12.002 2.845 1.00 0.00 C ATOM 1157 C ARG A 81 1.897 11.388 2.082 1.00 0.00 C ATOM 1158 O ARG A 81 1.705 10.573 1.180 1.00 0.00 O ATOM 1159 CB ARG A 81 0.041 10.931 3.696 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.753 11.497 4.863 1.00 0.00 C ATOM 1161 CD ARG A 81 0.161 11.954 5.989 1.00 0.00 C ATOM 1162 NE ARG A 81 -0.544 12.782 6.964 1.00 0.00 N ATOM 1163 CZ ARG A 81 -1.375 12.294 7.878 1.00 0.00 C ATOM 1164 NH1 ARG A 81 -1.604 10.990 7.942 1.00 0.00 N ATOM 1165 NH2 ARG A 81 -1.979 13.112 8.731 1.00 0.00 N ATOM 0 H ARG A 81 -0.619 11.965 1.236 1.00 0.00 H new ATOM 0 HA ARG A 81 1.110 12.785 3.499 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.627 10.347 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.797 10.246 4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.357 12.337 4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.442 10.740 5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 81 0.582 11.083 6.490 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.996 12.517 5.572 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.390 13.790 6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.141 10.358 7.288 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.243 10.618 8.645 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.805 14.116 8.685 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.617 12.737 9.433 1.00 0.00 H new ATOM 1179 N HIS A 82 3.111 11.786 2.451 1.00 0.00 N ATOM 1180 CA HIS A 82 4.313 11.275 1.802 1.00 0.00 C ATOM 1181 C HIS A 82 5.172 10.491 2.790 1.00 0.00 C ATOM 1182 O HIS A 82 5.492 10.981 3.873 1.00 0.00 O ATOM 1183 CB HIS A 82 5.123 12.426 1.204 1.00 0.00 C ATOM 1184 CG HIS A 82 6.568 12.094 0.992 1.00 0.00 C ATOM 1185 ND1 HIS A 82 6.990 10.989 0.283 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.692 12.729 1.400 1.00 0.00 C ATOM 1187 CE1 HIS A 82 8.311 10.959 0.265 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.761 12.004 0.935 1.00 0.00 N ATOM 0 H HIS A 82 3.288 12.460 3.196 1.00 0.00 H new ATOM 0 HA HIS A 82 4.006 10.602 1.001 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.681 12.713 0.250 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.050 13.291 1.863 1.00 0.00 H new ATOM 0 HD2 HIS A 82 7.739 13.637 1.983 1.00 0.00 H new ATOM 0 HE1 HIS A 82 8.919 10.207 -0.216 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.743 12.235 1.083 1.00 0.00 H new ATOM 1197 N TYR A 83 5.541 9.274 2.409 1.00 0.00 N ATOM 1198 CA TYR A 83 6.360 8.421 3.262 1.00 0.00 C ATOM 1199 C TYR A 83 7.685 8.085 2.585 1.00 0.00 C ATOM 1200 O TYR A 83 7.754 7.856 1.377 1.00 0.00 O ATOM 1201 CB TYR A 83 5.609 7.134 3.604 1.00 0.00 C ATOM 1202 CG TYR A 83 4.249 7.372 4.223 1.00 0.00 C ATOM 1203 CD1 TYR A 83 4.079 8.313 5.231 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.137 6.656 3.800 1.00 0.00 C ATOM 1205 CE1 TYR A 83 2.839 8.534 5.799 1.00 0.00 C ATOM 1206 CE2 TYR A 83 1.893 6.871 4.361 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.749 7.811 5.361 1.00 0.00 C ATOM 1208 OH TYR A 83 0.513 8.027 5.924 1.00 0.00 O ATOM 0 H TYR A 83 5.286 8.855 1.515 1.00 0.00 H new ATOM 0 HA TYR A 83 6.571 8.966 4.182 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.487 6.542 2.697 1.00 0.00 H new ATOM 0 HB3 TYR A 83 6.213 6.542 4.292 1.00 0.00 H new ATOM 0 HD1 TYR A 83 4.930 8.881 5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 83 3.247 5.918 3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.724 9.269 6.582 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.038 6.307 4.019 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.146 7.438 5.502 1.00 0.00 H new ATOM 1218 N PRO A 84 8.764 8.054 3.381 1.00 0.00 N ATOM 1219 CA PRO A 84 10.108 7.746 2.882 1.00 0.00 C ATOM 1220 C PRO A 84 10.251 6.286 2.467 1.00 0.00 C ATOM 1221 O PRO A 84 9.499 5.423 2.922 1.00 0.00 O ATOM 1222 CB PRO A 84 11.010 8.052 4.080 1.00 0.00 C ATOM 1223 CG PRO A 84 10.128 7.888 5.270 1.00 0.00 C ATOM 1224 CD PRO A 84 8.756 8.317 4.830 1.00 0.00 C ATOM 0 HA PRO A 84 10.353 8.321 1.989 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.860 7.370 4.120 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.414 9.063 4.023 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.122 6.853 5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.479 8.497 6.103 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.976 7.749 5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.576 9.370 5.046 1.00 0.00 H new ATOM 1232 N VAL A 85 11.221 6.014 1.599 1.00 0.00 N ATOM 1233 CA VAL A 85 11.464 4.657 1.124 1.00 0.00 C ATOM 1234 C VAL A 85 11.834 3.729 2.275 1.00 0.00 C ATOM 1235 O VAL A 85 11.622 2.520 2.203 1.00 0.00 O ATOM 1236 CB VAL A 85 12.588 4.625 0.071 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.747 5.512 0.499 1.00 0.00 C ATOM 1238 CG2 VAL A 85 13.056 3.196 -0.163 1.00 0.00 C ATOM 0 H VAL A 85 11.851 6.716 1.211 1.00 0.00 H new ATOM 0 HA VAL A 85 10.537 4.311 0.667 1.00 0.00 H new ATOM 0 HB VAL A 85 12.194 5.013 -0.868 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.531 5.476 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.398 6.538 0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.144 5.158 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.850 3.191 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.433 2.779 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.220 2.593 -0.518 1.00 0.00 H new ATOM 1248 N ASN A 86 12.388 4.305 3.337 1.00 0.00 N ATOM 1249 CA ASN A 86 12.788 3.529 4.506 1.00 0.00 C ATOM 1250 C ASN A 86 11.569 3.089 5.310 1.00 0.00 C ATOM 1251 O ASN A 86 11.472 1.936 5.728 1.00 0.00 O ATOM 1252 CB ASN A 86 13.729 4.349 5.391 1.00 0.00 C ATOM 1253 CG ASN A 86 13.817 3.802 6.802 1.00 0.00 C ATOM 1254 OD1 ASN A 86 12.871 4.192 7.648 1.00 0.00 O flip ATOM 1255 ND2 ASN A 86 14.726 3.038 7.128 1.00 0.00 N flip ATOM 0 H ASN A 86 12.570 5.306 3.412 1.00 0.00 H new ATOM 0 HA ASN A 86 13.312 2.639 4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.724 4.361 4.946 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.383 5.382 5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 86 15.432 2.765 6.445 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.773 2.679 8.081 1.00 0.00 H new ATOM 1262 N SER A 87 10.640 4.016 5.522 1.00 0.00 N ATOM 1263 CA SER A 87 9.428 3.726 6.279 1.00 0.00 C ATOM 1264 C SER A 87 8.815 2.402 5.834 1.00 0.00 C ATOM 1265 O SER A 87 8.591 1.505 6.648 1.00 0.00 O ATOM 1266 CB SER A 87 8.411 4.856 6.107 1.00 0.00 C ATOM 1267 OG SER A 87 8.659 5.909 7.022 1.00 0.00 O ATOM 0 H SER A 87 10.704 4.975 5.180 1.00 0.00 H new ATOM 0 HA SER A 87 9.697 3.647 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.456 5.238 5.087 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.403 4.469 6.258 1.00 0.00 H new ATOM 0 HG SER A 87 7.870 6.043 7.588 1.00 0.00 H new ATOM 1273 N ILE A 88 8.545 2.288 4.538 1.00 0.00 N ATOM 1274 CA ILE A 88 7.958 1.074 3.984 1.00 0.00 C ATOM 1275 C ILE A 88 8.892 -0.119 4.162 1.00 0.00 C ATOM 1276 O ILE A 88 9.957 -0.184 3.547 1.00 0.00 O ATOM 1277 CB ILE A 88 7.632 1.238 2.488 1.00 0.00 C ATOM 1278 CG1 ILE A 88 6.813 2.510 2.259 1.00 0.00 C ATOM 1279 CG2 ILE A 88 6.881 0.019 1.973 1.00 0.00 C ATOM 1280 CD1 ILE A 88 6.949 3.073 0.862 1.00 0.00 C ATOM 0 H ILE A 88 8.723 3.021 3.852 1.00 0.00 H new ATOM 0 HA ILE A 88 7.033 0.893 4.531 1.00 0.00 H new ATOM 0 HB ILE A 88 8.567 1.325 1.935 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.762 2.296 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.124 3.267 2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 88 6.658 0.150 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.496 -0.871 2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.950 -0.097 2.529 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.341 3.973 0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.993 3.319 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.610 2.333 0.137 1.00 0.00 H new ATOM 1292 N THR A 89 8.485 -1.062 5.005 1.00 0.00 N ATOM 1293 CA THR A 89 9.284 -2.253 5.264 1.00 0.00 C ATOM 1294 C THR A 89 8.755 -3.450 4.483 1.00 0.00 C ATOM 1295 O THR A 89 9.527 -4.235 3.931 1.00 0.00 O ATOM 1296 CB THR A 89 9.305 -2.602 6.764 1.00 0.00 C ATOM 1297 OG1 THR A 89 7.969 -2.810 7.237 1.00 0.00 O ATOM 1298 CG2 THR A 89 9.965 -1.492 7.568 1.00 0.00 C ATOM 0 H THR A 89 7.606 -1.024 5.521 1.00 0.00 H new ATOM 0 HA THR A 89 10.299 -2.029 4.937 1.00 0.00 H new ATOM 0 HB THR A 89 9.883 -3.517 6.894 1.00 0.00 H new ATOM 0 HG1 THR A 89 7.991 -3.033 8.191 1.00 0.00 H new ATOM 0 HG21 THR A 89 9.968 -1.761 8.624 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.991 -1.355 7.225 1.00 0.00 H new ATOM 0 HG23 THR A 89 9.410 -0.564 7.431 1.00 0.00 H new ATOM 1306 N PHE A 90 7.434 -3.585 4.439 1.00 0.00 N ATOM 1307 CA PHE A 90 6.801 -4.688 3.724 1.00 0.00 C ATOM 1308 C PHE A 90 5.659 -4.184 2.847 1.00 0.00 C ATOM 1309 O PHE A 90 5.101 -3.113 3.090 1.00 0.00 O ATOM 1310 CB PHE A 90 6.277 -5.730 4.714 1.00 0.00 C ATOM 1311 CG PHE A 90 5.908 -7.036 4.070 1.00 0.00 C ATOM 1312 CD1 PHE A 90 6.889 -7.900 3.613 1.00 0.00 C ATOM 1313 CD2 PHE A 90 4.579 -7.399 3.922 1.00 0.00 C ATOM 1314 CE1 PHE A 90 6.552 -9.102 3.019 1.00 0.00 C ATOM 1315 CE2 PHE A 90 4.235 -8.600 3.330 1.00 0.00 C ATOM 1316 CZ PHE A 90 5.223 -9.453 2.879 1.00 0.00 C ATOM 0 H PHE A 90 6.781 -2.945 4.890 1.00 0.00 H new ATOM 0 HA PHE A 90 7.551 -5.150 3.082 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.036 -5.911 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 90 5.403 -5.326 5.225 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.929 -7.632 3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 90 3.802 -6.736 4.273 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.327 -9.766 2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.195 -8.871 3.220 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.957 -10.393 2.418 1.00 0.00 H new ATOM 1326 N SER A 91 5.317 -4.963 1.826 1.00 0.00 N ATOM 1327 CA SER A 91 4.244 -4.594 0.909 1.00 0.00 C ATOM 1328 C SER A 91 3.612 -5.835 0.286 1.00 0.00 C ATOM 1329 O SER A 91 4.246 -6.541 -0.499 1.00 0.00 O ATOM 1330 CB SER A 91 4.778 -3.673 -0.190 1.00 0.00 C ATOM 1331 OG SER A 91 3.733 -3.235 -1.040 1.00 0.00 O ATOM 0 H SER A 91 5.767 -5.853 1.613 1.00 0.00 H new ATOM 0 HA SER A 91 3.479 -4.064 1.477 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.270 -2.811 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.531 -4.200 -0.776 1.00 0.00 H new ATOM 0 HG SER A 91 3.676 -2.257 -1.011 1.00 0.00 H new ATOM 1337 N SER A 92 2.358 -6.094 0.641 1.00 0.00 N ATOM 1338 CA SER A 92 1.640 -7.251 0.120 1.00 0.00 C ATOM 1339 C SER A 92 0.136 -6.995 0.103 1.00 0.00 C ATOM 1340 O SER A 92 -0.405 -6.340 0.995 1.00 0.00 O ATOM 1341 CB SER A 92 1.948 -8.491 0.962 1.00 0.00 C ATOM 1342 OG SER A 92 1.207 -9.611 0.511 1.00 0.00 O ATOM 0 H SER A 92 1.818 -5.518 1.287 1.00 0.00 H new ATOM 0 HA SER A 92 1.973 -7.423 -0.903 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.014 -8.712 0.912 1.00 0.00 H new ATOM 0 HB3 SER A 92 1.712 -8.292 2.007 1.00 0.00 H new ATOM 0 HG SER A 92 1.423 -10.391 1.064 1.00 0.00 H new ATOM 1348 N THR A 93 -0.536 -7.516 -0.919 1.00 0.00 N ATOM 1349 CA THR A 93 -1.976 -7.344 -1.055 1.00 0.00 C ATOM 1350 C THR A 93 -2.711 -7.872 0.172 1.00 0.00 C ATOM 1351 O THR A 93 -3.108 -7.104 1.049 1.00 0.00 O ATOM 1352 CB THR A 93 -2.513 -8.061 -2.308 1.00 0.00 C ATOM 1353 OG1 THR A 93 -2.084 -9.427 -2.313 1.00 0.00 O ATOM 1354 CG2 THR A 93 -2.031 -7.369 -3.575 1.00 0.00 C ATOM 0 H THR A 93 -0.105 -8.061 -1.665 1.00 0.00 H new ATOM 0 HA THR A 93 -2.158 -6.274 -1.152 1.00 0.00 H new ATOM 0 HB THR A 93 -3.602 -8.023 -2.283 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.431 -9.876 -3.112 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.423 -7.893 -4.447 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.383 -6.338 -3.583 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.941 -7.381 -3.604 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.889 -9.187 0.229 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.575 -9.819 1.350 1.00 0.00 C ATOM 1364 C ASP A 94 -3.048 -11.231 1.584 1.00 0.00 C ATOM 1365 O ASP A 94 -3.111 -12.096 0.710 1.00 0.00 O ATOM 1366 CB ASP A 94 -5.083 -9.859 1.096 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.888 -9.755 2.376 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -5.335 -9.277 3.388 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -7.072 -10.151 2.365 1.00 0.00 O ATOM 0 H ASP A 94 -2.567 -9.837 -0.489 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.381 -9.226 2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.358 -9.041 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.338 -10.787 0.584 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.515 -11.472 2.790 1.00 0.00 N ATOM 1375 CA PRO A 95 -1.966 -12.778 3.167 1.00 0.00 C ATOM 1376 C PRO A 95 -3.050 -13.839 3.326 1.00 0.00 C ATOM 1377 O PRO A 95 -2.779 -15.035 3.226 1.00 0.00 O ATOM 1378 CB PRO A 95 -1.286 -12.503 4.510 1.00 0.00 C ATOM 1379 CG PRO A 95 -2.006 -11.323 5.065 1.00 0.00 C ATOM 1380 CD PRO A 95 -2.407 -10.488 3.881 1.00 0.00 C ATOM 0 HA PRO A 95 -1.293 -13.172 2.406 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.363 -13.363 5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -0.224 -12.294 4.381 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.880 -11.633 5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.365 -10.758 5.742 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -3.353 -9.974 4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.664 -9.722 3.659 1.00 0.00 H new ATOM 1388 N GLN A 96 -4.277 -13.391 3.573 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.402 -14.304 3.746 1.00 0.00 C ATOM 1390 C GLN A 96 -6.099 -14.566 2.415 1.00 0.00 C ATOM 1391 O GLN A 96 -6.640 -15.649 2.190 1.00 0.00 O ATOM 1392 CB GLN A 96 -6.400 -13.731 4.753 1.00 0.00 C ATOM 1393 CG GLN A 96 -5.849 -13.634 6.167 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.384 -14.973 6.705 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.170 -15.736 7.268 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.100 -15.266 6.535 1.00 0.00 N ATOM 0 H GLN A 96 -4.517 -12.403 3.658 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.015 -15.250 4.126 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.708 -12.739 4.423 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.294 -14.355 4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -5.015 -12.932 6.181 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.618 -13.229 6.825 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.484 -14.604 6.063 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -3.730 -16.153 6.877 1.00 0.00 H new ATOM 1405 N ASP A 97 -6.082 -13.569 1.537 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.712 -13.693 0.228 1.00 0.00 C ATOM 1407 C ASP A 97 -8.231 -13.630 0.348 1.00 0.00 C ATOM 1408 O ASP A 97 -8.938 -14.528 -0.111 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.295 -15.004 -0.441 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.513 -14.983 -1.941 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -6.596 -13.876 -2.513 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -6.601 -16.074 -2.544 1.00 0.00 O ATOM 0 H ASP A 97 -5.639 -12.666 1.708 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.379 -12.858 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.243 -15.196 -0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.862 -15.827 -0.006 1.00 0.00 H new ATOM 1417 N ARG A 98 -8.727 -12.564 0.968 1.00 0.00 N ATOM 1418 CA ARG A 98 -10.163 -12.386 1.151 1.00 0.00 C ATOM 1419 C ARG A 98 -10.688 -11.262 0.262 1.00 0.00 C ATOM 1420 O ARG A 98 -9.912 -10.502 -0.318 1.00 0.00 O ATOM 1421 CB ARG A 98 -10.478 -12.082 2.616 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.663 -13.326 3.470 1.00 0.00 C ATOM 1423 CD ARG A 98 -12.072 -13.883 3.346 1.00 0.00 C ATOM 1424 NE ARG A 98 -12.217 -14.751 2.181 1.00 0.00 N ATOM 1425 CZ ARG A 98 -11.628 -15.937 2.071 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -10.858 -16.392 3.050 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -11.808 -16.669 0.979 1.00 0.00 N ATOM 0 H ARG A 98 -8.156 -11.811 1.352 1.00 0.00 H new ATOM 0 HA ARG A 98 -10.659 -13.314 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -9.671 -11.481 3.035 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.385 -11.479 2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.942 -14.086 3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -10.456 -13.087 4.513 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -12.321 -14.442 4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.782 -13.059 3.275 1.00 0.00 H new ATOM 0 HE ARG A 98 -12.802 -14.430 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.717 -15.831 3.890 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.407 -17.303 2.963 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.399 -16.321 0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.356 -17.579 0.895 1.00 0.00 H new ATOM 1441 N ARG A 99 -12.009 -11.163 0.161 1.00 0.00 N ATOM 1442 CA ARG A 99 -12.638 -10.133 -0.658 1.00 0.00 C ATOM 1443 C ARG A 99 -13.195 -9.011 0.214 1.00 0.00 C ATOM 1444 O ARG A 99 -13.577 -9.235 1.362 1.00 0.00 O ATOM 1445 CB ARG A 99 -13.758 -10.739 -1.505 1.00 0.00 C ATOM 1446 CG ARG A 99 -13.301 -11.891 -2.385 1.00 0.00 C ATOM 1447 CD ARG A 99 -12.490 -11.398 -3.572 1.00 0.00 C ATOM 1448 NE ARG A 99 -12.565 -12.316 -4.706 1.00 0.00 N ATOM 1449 CZ ARG A 99 -13.680 -12.547 -5.390 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -14.806 -11.932 -5.058 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -13.669 -13.396 -6.410 1.00 0.00 N ATOM 0 H ARG A 99 -12.665 -11.783 0.636 1.00 0.00 H new ATOM 0 HA ARG A 99 -11.879 -9.714 -1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.552 -11.090 -0.845 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.188 -9.960 -2.135 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.701 -12.584 -1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.170 -12.445 -2.741 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.853 -10.416 -3.876 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.449 -11.275 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.716 -12.806 -4.988 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -14.818 -11.279 -4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -15.660 -12.112 -5.586 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.804 -13.871 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.525 -13.573 -6.935 1.00 0.00 H new ATOM 1465 N TRP A 100 -13.236 -7.805 -0.340 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.746 -6.647 0.387 1.00 0.00 C ATOM 1467 C TRP A 100 -15.157 -6.295 -0.071 1.00 0.00 C ATOM 1468 O TRP A 100 -15.357 -5.815 -1.187 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.818 -5.447 0.190 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.425 -4.149 0.631 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -13.632 -3.039 -0.137 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -13.900 -3.827 1.942 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.208 -2.046 0.618 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.383 -2.504 1.897 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -13.967 -4.527 3.149 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -14.924 -1.871 3.012 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.503 -3.897 4.256 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -14.977 -2.580 4.182 1.00 0.00 C ATOM 0 H TRP A 100 -12.923 -7.603 -1.289 1.00 0.00 H new ATOM 0 HA TRP A 100 -13.781 -6.900 1.447 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -11.895 -5.615 0.745 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.548 -5.374 -0.864 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.380 -2.954 -1.184 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -14.464 -1.118 0.281 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.606 -5.543 3.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.289 -0.856 2.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.558 -4.429 5.194 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.392 -2.116 5.065 1.00 0.00 H new ATOM 1489 N THR A 101 -16.134 -6.536 0.798 1.00 0.00 N ATOM 1490 CA THR A 101 -17.526 -6.245 0.483 1.00 0.00 C ATOM 1491 C THR A 101 -17.825 -4.758 0.632 1.00 0.00 C ATOM 1492 O THR A 101 -18.183 -4.293 1.713 1.00 0.00 O ATOM 1493 CB THR A 101 -18.486 -7.043 1.387 1.00 0.00 C ATOM 1494 OG1 THR A 101 -18.132 -8.430 1.373 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.926 -6.876 0.927 1.00 0.00 C ATOM 0 H THR A 101 -15.986 -6.932 1.726 1.00 0.00 H new ATOM 0 HA THR A 101 -17.683 -6.542 -0.554 1.00 0.00 H new ATOM 0 HB THR A 101 -18.399 -6.657 2.403 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.745 -8.930 1.951 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.585 -7.448 1.580 1.00 0.00 H new ATOM 0 HG22 THR A 101 -20.201 -5.822 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 101 -20.025 -7.238 -0.096 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.675 -4.017 -0.461 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.929 -2.581 -0.451 1.00 0.00 C ATOM 1505 C ASN A 102 -19.284 -2.272 0.177 1.00 0.00 C ATOM 1506 O ASN A 102 -20.181 -3.114 0.223 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.875 -2.023 -1.875 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.462 -1.686 -2.311 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -16.024 -0.541 -2.205 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.742 -2.687 -2.806 1.00 0.00 N ATOM 0 H ASN A 102 -17.379 -4.387 -1.364 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.154 -2.104 0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -18.301 -2.752 -2.564 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.494 -1.128 -1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.785 -2.522 -3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.147 -3.621 -2.875 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.439 -1.035 0.673 1.00 0.00 N ATOM 1518 CA PRO A 103 -20.683 -0.586 1.306 1.00 0.00 C ATOM 1519 C PRO A 103 -21.821 -0.433 0.304 1.00 0.00 C ATOM 1520 O PRO A 103 -22.968 -0.196 0.684 1.00 0.00 O ATOM 1521 CB PRO A 103 -20.307 0.773 1.901 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.171 1.252 1.064 1.00 0.00 C ATOM 1523 CD PRO A 103 -18.413 0.020 0.652 1.00 0.00 C ATOM 0 HA PRO A 103 -21.048 -1.303 2.042 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -21.146 1.467 1.864 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -20.016 0.680 2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -19.531 1.798 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -18.532 1.934 1.626 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -17.972 0.132 -0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -17.597 -0.199 1.341 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.498 -0.570 -0.977 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.495 -0.448 -2.035 1.00 0.00 C ATOM 1533 C ASP A 104 -23.218 -1.773 -2.255 1.00 0.00 C ATOM 1534 O ASP A 104 -24.408 -1.798 -2.567 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.835 0.009 -3.337 1.00 0.00 C ATOM 1536 CG ASP A 104 -22.814 0.066 -4.493 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -23.505 1.097 -4.636 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -22.888 -0.919 -5.256 1.00 0.00 O ATOM 0 H ASP A 104 -20.553 -0.766 -1.308 1.00 0.00 H new ATOM 0 HA ASP A 104 -23.227 0.298 -1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -21.393 0.994 -3.190 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.021 -0.672 -3.587 1.00 0.00 H new ATOM 1543 N GLY A 105 -22.491 -2.873 -2.090 1.00 0.00 N ATOM 1544 CA GLY A 105 -23.079 -4.187 -2.276 1.00 0.00 C ATOM 1545 C GLY A 105 -22.332 -5.018 -3.300 1.00 0.00 C ATOM 1546 O GLY A 105 -22.941 -5.737 -4.092 1.00 0.00 O ATOM 0 H GLY A 105 -21.505 -2.878 -1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -23.090 -4.715 -1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -24.117 -4.076 -2.590 1.00 0.00 H new ATOM 1550 N THR A 106 -21.006 -4.919 -3.287 1.00 0.00 N ATOM 1551 CA THR A 106 -20.174 -5.664 -4.222 1.00 0.00 C ATOM 1552 C THR A 106 -18.879 -6.122 -3.562 1.00 0.00 C ATOM 1553 O THR A 106 -18.476 -5.591 -2.526 1.00 0.00 O ATOM 1554 CB THR A 106 -19.834 -4.822 -5.466 1.00 0.00 C ATOM 1555 OG1 THR A 106 -19.062 -5.599 -6.388 1.00 0.00 O ATOM 1556 CG2 THR A 106 -19.060 -3.571 -5.077 1.00 0.00 C ATOM 0 H THR A 106 -20.486 -4.329 -2.638 1.00 0.00 H new ATOM 0 HA THR A 106 -20.749 -6.537 -4.530 1.00 0.00 H new ATOM 0 HB THR A 106 -20.768 -4.520 -5.940 1.00 0.00 H new ATOM 0 HG1 THR A 106 -18.852 -5.057 -7.177 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.831 -2.992 -5.972 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.662 -2.967 -4.398 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.132 -3.857 -4.582 1.00 0.00 H new ATOM 1564 N THR A 107 -18.228 -7.110 -4.169 1.00 0.00 N ATOM 1565 CA THR A 107 -16.977 -7.639 -3.639 1.00 0.00 C ATOM 1566 C THR A 107 -15.787 -7.167 -4.466 1.00 0.00 C ATOM 1567 O THR A 107 -15.889 -7.003 -5.682 1.00 0.00 O ATOM 1568 CB THR A 107 -16.987 -9.179 -3.608 1.00 0.00 C ATOM 1569 OG1 THR A 107 -17.596 -9.689 -4.800 1.00 0.00 O ATOM 1570 CG2 THR A 107 -17.740 -9.691 -2.389 1.00 0.00 C ATOM 0 H THR A 107 -18.546 -7.560 -5.027 1.00 0.00 H new ATOM 0 HA THR A 107 -16.881 -7.263 -2.621 1.00 0.00 H new ATOM 0 HB THR A 107 -15.955 -9.526 -3.550 1.00 0.00 H new ATOM 0 HG1 THR A 107 -17.597 -10.669 -4.773 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.734 -10.781 -2.389 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.257 -9.325 -1.483 1.00 0.00 H new ATOM 0 HG23 THR A 107 -18.769 -9.334 -2.421 1.00 0.00 H new ATOM 1578 N SER A 108 -14.658 -6.950 -3.799 1.00 0.00 N ATOM 1579 CA SER A 108 -13.448 -6.493 -4.472 1.00 0.00 C ATOM 1580 C SER A 108 -12.216 -7.205 -3.919 1.00 0.00 C ATOM 1581 O SER A 108 -12.297 -7.933 -2.930 1.00 0.00 O ATOM 1582 CB SER A 108 -13.290 -4.980 -4.313 1.00 0.00 C ATOM 1583 OG SER A 108 -13.170 -4.620 -2.947 1.00 0.00 O ATOM 0 H SER A 108 -14.556 -7.083 -2.793 1.00 0.00 H new ATOM 0 HA SER A 108 -13.540 -6.732 -5.531 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.409 -4.644 -4.860 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.150 -4.473 -4.752 1.00 0.00 H new ATOM 0 HG SER A 108 -13.937 -4.970 -2.448 1.00 0.00 H new ATOM 1589 N LYS A 109 -11.076 -6.988 -4.566 1.00 0.00 N ATOM 1590 CA LYS A 109 -9.826 -7.607 -4.140 1.00 0.00 C ATOM 1591 C LYS A 109 -9.142 -6.767 -3.066 1.00 0.00 C ATOM 1592 O LYS A 109 -8.973 -5.558 -3.224 1.00 0.00 O ATOM 1593 CB LYS A 109 -8.888 -7.786 -5.337 1.00 0.00 C ATOM 1594 CG LYS A 109 -7.925 -8.950 -5.185 1.00 0.00 C ATOM 1595 CD LYS A 109 -6.628 -8.518 -4.523 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.669 -9.688 -4.359 1.00 0.00 C ATOM 1597 NZ LYS A 109 -6.096 -10.606 -3.267 1.00 0.00 N ATOM 0 H LYS A 109 -10.992 -6.389 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 109 -10.058 -8.585 -3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.485 -7.934 -6.237 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.317 -6.869 -5.481 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.393 -9.736 -4.592 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.710 -9.376 -6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.155 -7.739 -5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.844 -8.083 -3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -5.608 -10.242 -5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.669 -9.311 -4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.391 -11.362 -3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.179 -10.073 -2.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -7.017 -11.026 -3.506 1.00 0.00 H new ATOM 1611 N ILE A 110 -8.748 -7.417 -1.976 1.00 0.00 N ATOM 1612 CA ILE A 110 -8.080 -6.730 -0.877 1.00 0.00 C ATOM 1613 C ILE A 110 -6.577 -6.639 -1.119 1.00 0.00 C ATOM 1614 O ILE A 110 -5.949 -7.603 -1.557 1.00 0.00 O ATOM 1615 CB ILE A 110 -8.331 -7.439 0.466 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.709 -7.065 1.016 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.241 -7.082 1.466 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.155 -7.932 2.172 1.00 0.00 C ATOM 0 H ILE A 110 -8.880 -8.418 -1.830 1.00 0.00 H new ATOM 0 HA ILE A 110 -8.500 -5.725 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 110 -8.307 -8.516 0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.692 -6.024 1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.443 -7.138 0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.433 -7.591 2.410 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.272 -7.394 1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.236 -6.004 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.140 -7.609 2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.205 -8.972 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.442 -7.841 2.991 1.00 0.00 H new ATOM 1630 N PHE A 111 -6.005 -5.475 -0.828 1.00 0.00 N ATOM 1631 CA PHE A 111 -4.575 -5.259 -1.012 1.00 0.00 C ATOM 1632 C PHE A 111 -4.111 -4.017 -0.256 1.00 0.00 C ATOM 1633 O PHE A 111 -4.870 -3.065 -0.079 1.00 0.00 O ATOM 1634 CB PHE A 111 -4.247 -5.116 -2.500 1.00 0.00 C ATOM 1635 CG PHE A 111 -4.247 -3.692 -2.980 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -5.429 -2.974 -3.059 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -3.065 -3.073 -3.351 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -5.433 -1.664 -3.500 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -3.062 -1.763 -3.792 1.00 0.00 C ATOM 1640 CZ PHE A 111 -4.247 -1.058 -3.868 1.00 0.00 C ATOM 0 H PHE A 111 -6.510 -4.667 -0.464 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.047 -6.125 -0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -3.268 -5.556 -2.692 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -4.972 -5.687 -3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -6.359 -3.443 -2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -2.135 -3.620 -3.295 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -6.361 -1.115 -3.557 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -2.133 -1.291 -4.077 1.00 0.00 H new ATOM 0 HZ PHE A 111 -4.247 -0.035 -4.214 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.858 -4.036 0.189 1.00 0.00 N ATOM 1651 CA GLY A 112 -2.314 -2.908 0.921 1.00 0.00 C ATOM 1652 C GLY A 112 -0.818 -3.025 1.139 1.00 0.00 C ATOM 1653 O GLY A 112 -0.168 -3.903 0.572 1.00 0.00 O ATOM 0 H GLY A 112 -2.210 -4.813 0.055 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.528 -1.988 0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.814 -2.830 1.887 1.00 0.00 H new ATOM 1657 N PHE A 113 -0.270 -2.137 1.962 1.00 0.00 N ATOM 1658 CA PHE A 113 1.159 -2.143 2.251 1.00 0.00 C ATOM 1659 C PHE A 113 1.427 -1.670 3.677 1.00 0.00 C ATOM 1660 O PHE A 113 0.519 -1.217 4.374 1.00 0.00 O ATOM 1661 CB PHE A 113 1.906 -1.250 1.257 1.00 0.00 C ATOM 1662 CG PHE A 113 1.760 0.217 1.542 1.00 0.00 C ATOM 1663 CD1 PHE A 113 0.520 0.831 1.466 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.862 0.983 1.886 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.382 2.181 1.728 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.730 2.333 2.149 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.489 2.933 2.069 1.00 0.00 C ATOM 0 H PHE A 113 -0.794 -1.404 2.440 1.00 0.00 H new ATOM 0 HA PHE A 113 1.520 -3.167 2.152 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.964 -1.511 1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 113 1.540 -1.455 0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -0.349 0.248 1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.835 0.520 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.590 2.647 1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.597 2.919 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.384 3.988 2.273 1.00 0.00 H new ATOM 1677 N VAL A 114 2.681 -1.781 4.104 1.00 0.00 N ATOM 1678 CA VAL A 114 3.070 -1.365 5.446 1.00 0.00 C ATOM 1679 C VAL A 114 4.123 -0.263 5.397 1.00 0.00 C ATOM 1680 O VAL A 114 5.112 -0.367 4.673 1.00 0.00 O ATOM 1681 CB VAL A 114 3.621 -2.549 6.263 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.759 -2.168 7.729 1.00 0.00 C ATOM 1683 CG2 VAL A 114 2.727 -3.769 6.102 1.00 0.00 C ATOM 0 H VAL A 114 3.444 -2.155 3.540 1.00 0.00 H new ATOM 0 HA VAL A 114 2.172 -0.984 5.932 1.00 0.00 H new ATOM 0 HB VAL A 114 4.611 -2.800 5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.150 -3.017 8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.443 -1.325 7.823 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.783 -1.889 8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.131 -4.596 6.686 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.723 -3.533 6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.686 -4.053 5.051 1.00 0.00 H new ATOM 1693 N ALA A 115 3.902 0.794 6.172 1.00 0.00 N ATOM 1694 CA ALA A 115 4.832 1.915 6.219 1.00 0.00 C ATOM 1695 C ALA A 115 4.912 2.504 7.623 1.00 0.00 C ATOM 1696 O ALA A 115 3.913 2.567 8.339 1.00 0.00 O ATOM 1697 CB ALA A 115 4.421 2.984 5.218 1.00 0.00 C ATOM 0 H ALA A 115 3.087 0.897 6.776 1.00 0.00 H new ATOM 0 HA ALA A 115 5.822 1.545 5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.125 3.815 5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.424 2.562 4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.420 3.342 5.459 1.00 0.00 H new ATOM 1703 N LYS A 116 6.107 2.936 8.011 1.00 0.00 N ATOM 1704 CA LYS A 116 6.318 3.521 9.330 1.00 0.00 C ATOM 1705 C LYS A 116 5.738 4.930 9.399 1.00 0.00 C ATOM 1706 O LYS A 116 5.668 5.634 8.392 1.00 0.00 O ATOM 1707 CB LYS A 116 7.812 3.557 9.662 1.00 0.00 C ATOM 1708 CG LYS A 116 8.423 2.181 9.864 1.00 0.00 C ATOM 1709 CD LYS A 116 9.880 2.275 10.286 1.00 0.00 C ATOM 1710 CE LYS A 116 10.544 0.906 10.304 1.00 0.00 C ATOM 1711 NZ LYS A 116 10.185 0.132 11.525 1.00 0.00 N ATOM 0 H LYS A 116 6.945 2.892 7.431 1.00 0.00 H new ATOM 0 HA LYS A 116 5.804 2.898 10.062 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.342 4.066 8.857 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.961 4.148 10.566 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.858 1.639 10.622 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.347 1.609 8.939 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.417 2.932 9.602 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.945 2.725 11.277 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.245 0.346 9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.626 1.026 10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 10.559 -0.835 11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.595 0.594 12.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.150 0.096 11.622 1.00 0.00 H new ATOM 1725 N LYS A 117 5.323 5.335 10.595 1.00 0.00 N ATOM 1726 CA LYS A 117 4.750 6.661 10.797 1.00 0.00 C ATOM 1727 C LYS A 117 5.797 7.746 10.567 1.00 0.00 C ATOM 1728 O LYS A 117 6.956 7.619 10.963 1.00 0.00 O ATOM 1729 CB LYS A 117 4.177 6.781 12.211 1.00 0.00 C ATOM 1730 CG LYS A 117 3.117 7.860 12.348 1.00 0.00 C ATOM 1731 CD LYS A 117 2.413 7.782 13.692 1.00 0.00 C ATOM 1732 CE LYS A 117 0.982 8.291 13.602 1.00 0.00 C ATOM 1733 NZ LYS A 117 0.310 8.294 14.931 1.00 0.00 N ATOM 0 H LYS A 117 5.373 4.764 11.439 1.00 0.00 H new ATOM 0 HA LYS A 117 3.946 6.797 10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.748 5.822 12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.989 6.991 12.907 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.578 8.841 12.234 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.386 7.757 11.546 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.412 6.750 14.044 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.964 8.369 14.427 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.981 9.301 13.192 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.417 7.666 12.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -0.663 8.647 14.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.288 7.326 15.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.835 8.911 15.584 1.00 0.00 H new ATOM 1747 N PRO A 118 5.382 8.841 9.914 1.00 0.00 N ATOM 1748 CA PRO A 118 6.268 9.971 9.619 1.00 0.00 C ATOM 1749 C PRO A 118 6.655 10.747 10.873 1.00 0.00 C ATOM 1750 O PRO A 118 7.513 11.628 10.830 1.00 0.00 O ATOM 1751 CB PRO A 118 5.428 10.847 8.686 1.00 0.00 C ATOM 1752 CG PRO A 118 4.016 10.514 9.024 1.00 0.00 C ATOM 1753 CD PRO A 118 4.015 9.061 9.413 1.00 0.00 C ATOM 0 HA PRO A 118 7.213 9.645 9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.634 11.906 8.845 1.00 0.00 H new ATOM 0 HB3 PRO A 118 5.646 10.633 7.640 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.653 11.137 9.841 1.00 0.00 H new ATOM 0 HG3 PRO A 118 3.359 10.691 8.173 1.00 0.00 H new ATOM 0 HD2 PRO A 118 3.268 8.850 10.178 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.790 8.417 8.562 1.00 0.00 H new ATOM 1761 N GLY A 119 6.017 10.413 11.991 1.00 0.00 N ATOM 1762 CA GLY A 119 6.309 11.089 13.242 1.00 0.00 C ATOM 1763 C GLY A 119 6.773 10.132 14.322 1.00 0.00 C ATOM 1764 O GLY A 119 7.535 10.512 15.211 1.00 0.00 O ATOM 0 H GLY A 119 5.303 9.687 12.053 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.078 11.843 13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.418 11.614 13.585 1.00 0.00 H new ATOM 1768 N SER A 120 6.312 8.888 14.247 1.00 0.00 N ATOM 1769 CA SER A 120 6.680 7.875 15.230 1.00 0.00 C ATOM 1770 C SER A 120 7.417 6.716 14.565 1.00 0.00 C ATOM 1771 O SER A 120 6.829 5.691 14.219 1.00 0.00 O ATOM 1772 CB SER A 120 5.434 7.357 15.950 1.00 0.00 C ATOM 1773 OG SER A 120 5.010 8.265 16.952 1.00 0.00 O ATOM 0 H SER A 120 5.683 8.557 13.516 1.00 0.00 H new ATOM 0 HA SER A 120 7.346 8.336 15.959 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.631 7.205 15.229 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.647 6.387 16.400 1.00 0.00 H new ATOM 0 HG SER A 120 5.648 8.253 17.695 1.00 0.00 H new ATOM 1779 N PRO A 121 8.735 6.881 14.383 1.00 0.00 N ATOM 1780 CA PRO A 121 9.582 5.859 13.759 1.00 0.00 C ATOM 1781 C PRO A 121 9.759 4.632 14.647 1.00 0.00 C ATOM 1782 O PRO A 121 10.340 3.631 14.229 1.00 0.00 O ATOM 1783 CB PRO A 121 10.920 6.577 13.566 1.00 0.00 C ATOM 1784 CG PRO A 121 10.932 7.643 14.607 1.00 0.00 C ATOM 1785 CD PRO A 121 9.501 8.077 14.771 1.00 0.00 C ATOM 0 HA PRO A 121 9.149 5.480 12.833 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.758 5.892 13.691 1.00 0.00 H new ATOM 0 HB3 PRO A 121 11.001 7.000 12.565 1.00 0.00 H new ATOM 0 HG2 PRO A 121 11.336 7.266 15.547 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.561 8.479 14.302 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.287 8.376 15.797 1.00 0.00 H new ATOM 0 HD3 PRO A 121 9.264 8.930 14.135 1.00 0.00 H new ATOM 1793 N TRP A 122 9.254 4.717 15.872 1.00 0.00 N ATOM 1794 CA TRP A 122 9.356 3.612 16.819 1.00 0.00 C ATOM 1795 C TRP A 122 8.171 2.664 16.679 1.00 0.00 C ATOM 1796 O TRP A 122 8.067 1.675 17.405 1.00 0.00 O ATOM 1797 CB TRP A 122 9.433 4.146 18.251 1.00 0.00 C ATOM 1798 CG TRP A 122 8.565 5.345 18.485 1.00 0.00 C ATOM 1799 CD1 TRP A 122 7.217 5.350 18.708 1.00 0.00 C ATOM 1800 CD2 TRP A 122 8.984 6.713 18.517 1.00 0.00 C ATOM 1801 NE1 TRP A 122 6.774 6.639 18.877 1.00 0.00 N ATOM 1802 CE2 TRP A 122 7.838 7.494 18.765 1.00 0.00 C ATOM 1803 CE3 TRP A 122 10.215 7.355 18.362 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 7.890 8.882 18.861 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 10.265 8.733 18.457 1.00 0.00 C ATOM 1806 CH2 TRP A 122 9.109 9.484 18.705 1.00 0.00 C ATOM 0 H TRP A 122 8.770 5.539 16.233 1.00 0.00 H new ATOM 0 HA TRP A 122 10.268 3.058 16.596 1.00 0.00 H new ATOM 0 HB2 TRP A 122 9.142 3.355 18.942 1.00 0.00 H new ATOM 0 HB3 TRP A 122 10.467 4.405 18.480 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.592 4.470 18.746 1.00 0.00 H new ATOM 0 HE1 TRP A 122 5.809 6.915 19.057 1.00 0.00 H new ATOM 0 HE3 TRP A 122 11.112 6.785 18.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 7.000 9.463 19.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 11.212 9.239 18.338 1.00 0.00 H new ATOM 0 HH2 TRP A 122 9.181 10.559 18.774 1.00 0.00 H new ATOM 1817 N GLU A 123 7.279 2.972 15.743 1.00 0.00 N ATOM 1818 CA GLU A 123 6.101 2.146 15.510 1.00 0.00 C ATOM 1819 C GLU A 123 5.806 2.027 14.017 1.00 0.00 C ATOM 1820 O GLU A 123 6.270 2.836 13.216 1.00 0.00 O ATOM 1821 CB GLU A 123 4.888 2.732 16.236 1.00 0.00 C ATOM 1822 CG GLU A 123 4.381 4.028 15.625 1.00 0.00 C ATOM 1823 CD GLU A 123 3.324 3.799 14.563 1.00 0.00 C ATOM 1824 OE1 GLU A 123 3.698 3.618 13.384 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.125 3.799 14.908 1.00 0.00 O ATOM 0 H GLU A 123 7.350 3.787 15.134 1.00 0.00 H new ATOM 0 HA GLU A 123 6.304 1.150 15.903 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.082 1.998 16.231 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.150 2.910 17.279 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.969 4.659 16.412 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.219 4.571 15.187 1.00 0.00 H new ATOM 1832 N ASN A 124 5.030 1.011 13.652 1.00 0.00 N ATOM 1833 CA ASN A 124 4.674 0.784 12.257 1.00 0.00 C ATOM 1834 C ASN A 124 3.165 0.884 12.057 1.00 0.00 C ATOM 1835 O ASN A 124 2.385 0.499 12.930 1.00 0.00 O ATOM 1836 CB ASN A 124 5.170 -0.588 11.798 1.00 0.00 C ATOM 1837 CG ASN A 124 6.490 -0.970 12.440 1.00 0.00 C ATOM 1838 OD1 ASN A 124 7.495 -0.278 12.279 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.493 -2.078 13.173 1.00 0.00 N ATOM 0 H ASN A 124 4.636 0.332 14.304 1.00 0.00 H new ATOM 0 HA ASN A 124 5.155 1.556 11.656 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.420 -1.342 12.039 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.283 -0.586 10.714 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.352 -2.385 13.629 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.636 -2.621 13.280 1.00 0.00 H new ATOM 1846 N VAL A 125 2.759 1.404 10.903 1.00 0.00 N ATOM 1847 CA VAL A 125 1.343 1.553 10.588 1.00 0.00 C ATOM 1848 C VAL A 125 1.024 0.987 9.209 1.00 0.00 C ATOM 1849 O VAL A 125 1.497 1.497 8.193 1.00 0.00 O ATOM 1850 CB VAL A 125 0.910 3.031 10.637 1.00 0.00 C ATOM 1851 CG1 VAL A 125 -0.546 3.175 10.219 1.00 0.00 C ATOM 1852 CG2 VAL A 125 1.134 3.606 12.027 1.00 0.00 C ATOM 0 H VAL A 125 3.390 1.729 10.171 1.00 0.00 H new ATOM 0 HA VAL A 125 0.790 0.994 11.343 1.00 0.00 H new ATOM 0 HB VAL A 125 1.522 3.595 9.933 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -0.834 4.225 10.260 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.671 2.804 9.202 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.177 2.599 10.896 1.00 0.00 H new ATOM 0 HG21 VAL A 125 0.823 4.650 12.043 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.549 3.042 12.753 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.191 3.539 12.283 1.00 0.00 H new ATOM 1862 N CYS A 126 0.220 -0.070 9.181 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.163 -0.707 7.926 1.00 0.00 C ATOM 1864 C CYS A 126 -1.488 -0.151 7.416 1.00 0.00 C ATOM 1865 O CYS A 126 -2.430 0.042 8.185 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.269 -2.222 8.111 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.797 -3.111 6.628 1.00 0.00 S ATOM 0 H CYS A 126 -0.179 -0.504 10.013 1.00 0.00 H new ATOM 0 HA CYS A 126 0.609 -0.491 7.187 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.700 -2.607 8.427 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -0.973 -2.431 8.917 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.359 -2.492 5.572 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.552 0.108 6.113 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.762 0.644 5.500 1.00 0.00 C ATOM 1875 C HIS A 127 -3.403 -0.384 4.572 1.00 0.00 C ATOM 1876 O HIS A 127 -2.716 -1.046 3.793 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.442 1.920 4.721 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.533 2.858 5.455 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.936 3.596 6.548 1.00 0.00 N ATOM 1880 CD2 HIS A 127 -0.233 3.173 5.249 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -0.924 4.326 6.980 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.121 4.088 6.210 1.00 0.00 N ATOM 0 H HIS A 127 -0.781 -0.045 5.463 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.468 0.880 6.296 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.981 1.650 3.771 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.373 2.437 4.488 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.870 3.580 6.958 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.407 2.778 4.473 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.948 5.003 7.821 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.722 -0.514 4.662 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.455 -1.463 3.832 1.00 0.00 C ATOM 1893 C LEU A 128 -6.114 -0.757 2.651 1.00 0.00 C ATOM 1894 O LEU A 128 -6.532 0.396 2.758 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.515 -2.186 4.664 1.00 0.00 C ATOM 1896 CG LEU A 128 -6.858 -3.610 4.224 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -5.815 -4.592 4.734 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.245 -4.000 4.714 1.00 0.00 C ATOM 0 H LEU A 128 -5.305 0.026 5.301 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.745 -2.194 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.175 -2.219 5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.429 -1.592 4.647 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.857 -3.643 3.135 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.076 -5.600 4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.837 -4.324 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.784 -4.557 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.472 -5.016 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.274 -3.949 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.984 -3.314 4.299 1.00 0.00 H new ATOM 1910 N PHE A 129 -6.206 -1.458 1.525 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.815 -0.899 0.324 1.00 0.00 C ATOM 1912 C PHE A 129 -7.501 -1.989 -0.495 1.00 0.00 C ATOM 1913 O PHE A 129 -7.389 -3.175 -0.187 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.758 -0.193 -0.528 1.00 0.00 C ATOM 1915 CG PHE A 129 -5.381 1.165 -0.011 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -4.574 1.296 1.108 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -5.833 2.312 -0.644 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -4.226 2.545 1.586 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -5.488 3.564 -0.170 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.682 3.680 0.946 1.00 0.00 C ATOM 0 H PHE A 129 -5.866 -2.414 1.420 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.567 -0.173 0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.865 -0.816 -0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.131 -0.094 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.213 0.412 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.462 2.227 -1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.598 2.633 2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -5.848 4.450 -0.671 1.00 0.00 H new ATOM 0 HZ PHE A 129 -4.409 4.657 1.317 1.00 0.00 H new ATOM 1930 N ALA A 130 -8.210 -1.576 -1.540 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.913 -2.516 -2.405 1.00 0.00 C ATOM 1932 C ALA A 130 -8.764 -2.129 -3.872 1.00 0.00 C ATOM 1933 O ALA A 130 -8.465 -0.979 -4.192 1.00 0.00 O ATOM 1934 CB ALA A 130 -10.384 -2.587 -2.022 1.00 0.00 C ATOM 0 H ALA A 130 -8.313 -0.597 -1.808 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.466 -3.501 -2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.897 -3.292 -2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.475 -2.919 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.835 -1.601 -2.128 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.974 -3.096 -4.759 1.00 0.00 N ATOM 1941 CA GLU A 131 -8.861 -2.855 -6.193 1.00 0.00 C ATOM 1942 C GLU A 131 -9.887 -1.823 -6.654 1.00 0.00 C ATOM 1943 O GLU A 131 -11.079 -1.944 -6.366 1.00 0.00 O ATOM 1944 CB GLU A 131 -9.050 -4.160 -6.969 1.00 0.00 C ATOM 1945 CG GLU A 131 -7.754 -4.912 -7.221 1.00 0.00 C ATOM 1946 CD GLU A 131 -7.925 -6.058 -8.198 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -9.043 -6.608 -8.280 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -6.939 -6.406 -8.882 1.00 0.00 O ATOM 0 H GLU A 131 -9.223 -4.053 -4.510 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.863 -2.464 -6.392 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.733 -4.805 -6.417 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.524 -3.939 -7.925 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.006 -4.220 -7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.373 -5.299 -6.276 1.00 0.00 H new ATOM 1955 N LEU A 132 -9.416 -0.809 -7.370 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.291 0.246 -7.871 1.00 0.00 C ATOM 1957 C LEU A 132 -10.422 0.169 -9.389 1.00 0.00 C ATOM 1958 O LEU A 132 -11.530 0.139 -9.926 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.755 1.618 -7.462 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.560 2.825 -7.946 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.204 4.063 -7.137 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.320 3.068 -9.428 1.00 0.00 C ATOM 0 H LEU A 132 -8.433 -0.694 -7.617 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.279 0.104 -7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.701 1.655 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.735 1.713 -7.835 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.619 2.612 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.786 4.912 -7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.429 3.887 -6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.141 4.278 -7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.901 3.931 -9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.260 3.259 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -10.626 2.189 -9.995 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.285 0.136 -10.074 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.272 0.060 -11.531 1.00 0.00 C ATOM 1976 C ASP A 133 -8.637 -1.245 -12.001 1.00 0.00 C ATOM 1977 O ASP A 133 -7.665 -1.734 -11.424 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.514 1.251 -12.118 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.325 2.531 -12.078 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -10.557 2.458 -12.269 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.729 3.606 -11.856 1.00 0.00 O ATOM 0 H ASP A 133 -8.360 0.161 -9.645 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.304 0.088 -11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.586 1.395 -11.565 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.240 1.030 -13.150 1.00 0.00 H new ATOM 1986 N PRO A 134 -9.198 -1.824 -13.073 1.00 0.00 N ATOM 1987 CA PRO A 134 -8.703 -3.080 -13.643 1.00 0.00 C ATOM 1988 C PRO A 134 -7.347 -2.915 -14.321 1.00 0.00 C ATOM 1989 O PRO A 134 -6.463 -3.760 -14.177 1.00 0.00 O ATOM 1990 CB PRO A 134 -9.774 -3.448 -14.673 1.00 0.00 C ATOM 1991 CG PRO A 134 -10.401 -2.149 -15.048 1.00 0.00 C ATOM 1992 CD PRO A 134 -10.358 -1.297 -13.810 1.00 0.00 C ATOM 0 HA PRO A 134 -8.547 -3.841 -12.878 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -9.336 -3.941 -15.541 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -10.508 -4.135 -14.253 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -9.859 -1.676 -15.867 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -11.427 -2.294 -15.387 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.234 -0.242 -14.053 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.276 -1.385 -13.230 1.00 0.00 H new ATOM 2000 N ASP A 135 -7.189 -1.822 -15.059 1.00 0.00 N ATOM 2001 CA ASP A 135 -5.939 -1.545 -15.758 1.00 0.00 C ATOM 2002 C ASP A 135 -4.739 -1.894 -14.883 1.00 0.00 C ATOM 2003 O ASP A 135 -3.711 -2.352 -15.380 1.00 0.00 O ATOM 2004 CB ASP A 135 -5.875 -0.073 -16.168 1.00 0.00 C ATOM 2005 CG ASP A 135 -4.599 0.265 -16.914 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -4.159 -0.560 -17.741 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -4.040 1.355 -16.669 1.00 0.00 O ATOM 0 H ASP A 135 -7.911 -1.113 -15.189 1.00 0.00 H new ATOM 0 HA ASP A 135 -5.906 -2.166 -16.653 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -6.734 0.164 -16.796 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.949 0.553 -15.278 1.00 0.00 H new ATOM 2012 N GLN A 136 -4.879 -1.674 -13.580 1.00 0.00 N ATOM 2013 CA GLN A 136 -3.805 -1.965 -12.637 1.00 0.00 C ATOM 2014 C GLN A 136 -4.316 -2.802 -11.470 1.00 0.00 C ATOM 2015 O GLN A 136 -4.944 -2.296 -10.539 1.00 0.00 O ATOM 2016 CB GLN A 136 -3.189 -0.665 -12.117 1.00 0.00 C ATOM 2017 CG GLN A 136 -2.295 0.033 -13.129 1.00 0.00 C ATOM 2018 CD GLN A 136 -1.306 0.980 -12.479 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -0.207 0.579 -12.093 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.690 2.245 -12.354 1.00 0.00 N ATOM 0 H GLN A 136 -5.725 -1.296 -13.153 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.040 -2.537 -13.162 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -3.989 0.014 -11.823 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.608 -0.881 -11.220 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.751 -0.716 -13.705 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -2.915 0.588 -13.833 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -2.609 2.534 -12.688 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.065 2.927 -11.924 1.00 0.00 H new ATOM 2029 N PRO A 137 -4.044 -4.114 -11.518 1.00 0.00 N ATOM 2030 CA PRO A 137 -4.468 -5.050 -10.472 1.00 0.00 C ATOM 2031 C PRO A 137 -3.710 -4.841 -9.166 1.00 0.00 C ATOM 2032 O PRO A 137 -2.496 -4.638 -9.167 1.00 0.00 O ATOM 2033 CB PRO A 137 -4.139 -6.421 -11.068 1.00 0.00 C ATOM 2034 CG PRO A 137 -3.041 -6.158 -12.040 1.00 0.00 C ATOM 2035 CD PRO A 137 -3.301 -4.786 -12.598 1.00 0.00 C ATOM 0 HA PRO A 137 -5.519 -4.924 -10.214 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.824 -7.123 -10.296 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.008 -6.857 -11.561 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.068 -6.202 -11.551 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.034 -6.907 -12.832 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.373 -4.265 -12.832 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.883 -4.830 -13.519 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.434 -4.892 -8.053 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.829 -4.711 -6.739 1.00 0.00 C ATOM 2045 C ALA A 138 -2.476 -5.411 -6.656 1.00 0.00 C ATOM 2046 O ALA A 138 -1.511 -4.858 -6.130 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.760 -5.228 -5.653 1.00 0.00 C ATOM 0 H ALA A 138 -5.440 -5.057 -8.035 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.667 -3.644 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.295 -5.086 -4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.701 -4.680 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.952 -6.289 -5.813 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.414 -6.632 -7.179 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.175 -7.387 -7.153 1.00 0.00 C ATOM 2055 C GLY A 139 -0.047 -6.677 -7.875 1.00 0.00 C ATOM 2056 O GLY A 139 1.031 -6.480 -7.316 1.00 0.00 O ATOM 0 H GLY A 139 -3.199 -7.111 -7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.884 -7.566 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.338 -8.363 -7.611 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.296 -6.292 -9.123 1.00 0.00 N ATOM 2061 CA ALA A 140 0.707 -5.600 -9.923 1.00 0.00 C ATOM 2062 C ALA A 140 1.329 -4.446 -9.144 1.00 0.00 C ATOM 2063 O ALA A 140 2.453 -4.028 -9.427 1.00 0.00 O ATOM 2064 CB ALA A 140 0.091 -5.093 -11.219 1.00 0.00 C ATOM 0 H ALA A 140 -1.183 -6.448 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 140 1.498 -6.310 -10.163 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.851 -4.578 -11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.300 -5.935 -11.790 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -0.720 -4.402 -10.990 1.00 0.00 H new ATOM 2070 N ILE A 141 0.592 -3.934 -8.164 1.00 0.00 N ATOM 2071 CA ILE A 141 1.073 -2.829 -7.345 1.00 0.00 C ATOM 2072 C ILE A 141 2.088 -3.309 -6.314 1.00 0.00 C ATOM 2073 O ILE A 141 3.288 -3.066 -6.447 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.086 -2.122 -6.617 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.055 -1.509 -7.630 1.00 0.00 C ATOM 2076 CG2 ILE A 141 0.452 -1.054 -5.676 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -2.465 -1.360 -7.103 1.00 0.00 C ATOM 0 H ILE A 141 -0.340 -4.267 -7.918 1.00 0.00 H new ATOM 0 HA ILE A 141 1.553 -2.121 -8.021 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.628 -2.860 -6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -0.683 -0.530 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.074 -2.131 -8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.379 -0.564 -5.169 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.106 -1.516 -4.937 1.00 0.00 H new ATOM 0 HG23 ILE A 141 1.015 -0.316 -6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.097 -0.919 -7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -2.857 -2.340 -6.829 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.459 -0.714 -6.225 1.00 0.00 H new ATOM 2089 N VAL A 142 1.600 -3.995 -5.285 1.00 0.00 N ATOM 2090 CA VAL A 142 2.465 -4.513 -4.232 1.00 0.00 C ATOM 2091 C VAL A 142 3.745 -5.102 -4.812 1.00 0.00 C ATOM 2092 O VAL A 142 4.850 -4.740 -4.405 1.00 0.00 O ATOM 2093 CB VAL A 142 1.749 -5.592 -3.397 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.729 -4.956 -2.465 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.086 -6.616 -4.307 1.00 0.00 C ATOM 0 H VAL A 142 0.610 -4.205 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 142 2.716 -3.671 -3.586 1.00 0.00 H new ATOM 0 HB VAL A 142 2.491 -6.107 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.233 -5.733 -1.883 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.234 -4.264 -1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.012 -4.414 -3.052 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.585 -7.371 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.355 -6.118 -4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.843 -7.094 -4.929 1.00 0.00 H new ATOM 2105 N THR A 143 3.591 -6.014 -5.768 1.00 0.00 N ATOM 2106 CA THR A 143 4.735 -6.654 -6.405 1.00 0.00 C ATOM 2107 C THR A 143 5.781 -5.626 -6.819 1.00 0.00 C ATOM 2108 O THR A 143 6.880 -5.586 -6.266 1.00 0.00 O ATOM 2109 CB THR A 143 4.307 -7.463 -7.644 1.00 0.00 C ATOM 2110 OG1 THR A 143 3.389 -8.494 -7.264 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.516 -8.081 -8.331 1.00 0.00 C ATOM 0 H THR A 143 2.685 -6.326 -6.118 1.00 0.00 H new ATOM 0 HA THR A 143 5.168 -7.332 -5.669 1.00 0.00 H new ATOM 0 HB THR A 143 3.819 -6.783 -8.343 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.486 -8.119 -7.195 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.189 -8.647 -9.203 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.198 -7.292 -8.646 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.028 -8.747 -7.637 1.00 0.00 H new ATOM 2119 N PHE A 144 5.432 -4.794 -7.796 1.00 0.00 N ATOM 2120 CA PHE A 144 6.341 -3.765 -8.285 1.00 0.00 C ATOM 2121 C PHE A 144 7.087 -3.104 -7.129 1.00 0.00 C ATOM 2122 O PHE A 144 8.305 -2.931 -7.179 1.00 0.00 O ATOM 2123 CB PHE A 144 5.571 -2.709 -9.080 1.00 0.00 C ATOM 2124 CG PHE A 144 6.436 -1.592 -9.590 1.00 0.00 C ATOM 2125 CD1 PHE A 144 7.552 -1.862 -10.365 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.134 -0.273 -9.295 1.00 0.00 C ATOM 2127 CE1 PHE A 144 8.351 -0.837 -10.835 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.928 0.757 -9.762 1.00 0.00 C ATOM 2129 CZ PHE A 144 8.038 0.474 -10.534 1.00 0.00 C ATOM 0 H PHE A 144 4.526 -4.813 -8.264 1.00 0.00 H new ATOM 0 HA PHE A 144 7.070 -4.242 -8.940 1.00 0.00 H new ATOM 0 HB2 PHE A 144 5.078 -3.190 -9.925 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.787 -2.291 -8.449 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.801 -2.885 -10.605 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.267 -0.047 -8.692 1.00 0.00 H new ATOM 0 HE1 PHE A 144 9.219 -1.061 -11.437 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.681 1.781 -9.524 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.660 1.277 -10.902 1.00 0.00 H new ATOM 2139 N ILE A 145 6.346 -2.736 -6.089 1.00 0.00 N ATOM 2140 CA ILE A 145 6.936 -2.095 -4.920 1.00 0.00 C ATOM 2141 C ILE A 145 8.087 -2.924 -4.360 1.00 0.00 C ATOM 2142 O ILE A 145 9.225 -2.459 -4.289 1.00 0.00 O ATOM 2143 CB ILE A 145 5.890 -1.874 -3.811 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.706 -1.068 -4.349 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.521 -1.168 -2.621 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.562 -0.947 -3.367 1.00 0.00 C ATOM 0 H ILE A 145 5.337 -2.871 -6.032 1.00 0.00 H new ATOM 0 HA ILE A 145 7.315 -1.127 -5.249 1.00 0.00 H new ATOM 0 HB ILE A 145 5.523 -2.845 -3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.049 -0.069 -4.619 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.342 -1.538 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.769 -1.019 -1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.334 -1.777 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.913 -0.201 -2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.758 -0.363 -3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.192 -1.941 -3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.910 -0.449 -2.462 1.00 0.00 H new ATOM 2158 N THR A 146 7.784 -4.156 -3.965 1.00 0.00 N ATOM 2159 CA THR A 146 8.793 -5.051 -3.413 1.00 0.00 C ATOM 2160 C THR A 146 9.987 -5.179 -4.351 1.00 0.00 C ATOM 2161 O THR A 146 11.126 -5.326 -3.906 1.00 0.00 O ATOM 2162 CB THR A 146 8.213 -6.453 -3.144 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.726 -7.024 -4.363 1.00 0.00 O ATOM 2164 CG2 THR A 146 7.087 -6.386 -2.123 1.00 0.00 C ATOM 0 H THR A 146 6.848 -4.557 -4.017 1.00 0.00 H new ATOM 0 HA THR A 146 9.121 -4.614 -2.470 1.00 0.00 H new ATOM 0 HB THR A 146 9.009 -7.080 -2.743 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.138 -6.382 -4.813 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.693 -7.387 -1.949 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.469 -5.979 -1.187 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.291 -5.744 -2.500 1.00 0.00 H new ATOM 2172 N LYS A 147 9.721 -5.122 -5.651 1.00 0.00 N ATOM 2173 CA LYS A 147 10.775 -5.229 -6.654 1.00 0.00 C ATOM 2174 C LYS A 147 11.700 -4.017 -6.603 1.00 0.00 C ATOM 2175 O LYS A 147 12.916 -4.145 -6.749 1.00 0.00 O ATOM 2176 CB LYS A 147 10.166 -5.361 -8.051 1.00 0.00 C ATOM 2177 CG LYS A 147 9.185 -6.513 -8.181 1.00 0.00 C ATOM 2178 CD LYS A 147 9.903 -7.843 -8.338 1.00 0.00 C ATOM 2179 CE LYS A 147 9.063 -8.842 -9.118 1.00 0.00 C ATOM 2180 NZ LYS A 147 9.788 -10.124 -9.337 1.00 0.00 N ATOM 0 H LYS A 147 8.784 -5.002 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 147 11.362 -6.121 -6.435 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.657 -4.431 -8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.968 -5.494 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.544 -6.547 -7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.537 -6.345 -9.041 1.00 0.00 H new ATOM 0 HD2 LYS A 147 10.853 -7.687 -8.850 1.00 0.00 H new ATOM 0 HD3 LYS A 147 10.135 -8.251 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.136 -9.036 -8.579 1.00 0.00 H new ATOM 0 HE3 LYS A 147 8.787 -8.411 -10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 9.182 -10.778 -9.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.660 -9.942 -9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 10.029 -10.548 -8.418 1.00 0.00 H new ATOM 2194 N VAL A 148 11.116 -2.841 -6.394 1.00 0.00 N ATOM 2195 CA VAL A 148 11.888 -1.607 -6.321 1.00 0.00 C ATOM 2196 C VAL A 148 12.234 -1.259 -4.877 1.00 0.00 C ATOM 2197 O VAL A 148 13.399 -1.297 -4.480 1.00 0.00 O ATOM 2198 CB VAL A 148 11.124 -0.428 -6.953 1.00 0.00 C ATOM 2199 CG1 VAL A 148 11.757 0.895 -6.552 1.00 0.00 C ATOM 2200 CG2 VAL A 148 11.081 -0.572 -8.467 1.00 0.00 C ATOM 0 H VAL A 148 10.111 -2.718 -6.272 1.00 0.00 H new ATOM 0 HA VAL A 148 12.808 -1.776 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 148 10.100 -0.440 -6.581 1.00 0.00 H new ATOM 0 HG11 VAL A 148 11.204 1.716 -7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 148 11.730 0.997 -5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.792 0.921 -6.893 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.538 0.269 -8.897 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.098 -0.587 -8.860 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.577 -1.502 -8.730 1.00 0.00 H new ATOM 2210 N LEU A 149 11.214 -0.921 -4.096 1.00 0.00 N ATOM 2211 CA LEU A 149 11.409 -0.566 -2.695 1.00 0.00 C ATOM 2212 C LEU A 149 12.429 -1.489 -2.036 1.00 0.00 C ATOM 2213 O LEU A 149 13.546 -1.074 -1.723 1.00 0.00 O ATOM 2214 CB LEU A 149 10.079 -0.637 -1.941 1.00 0.00 C ATOM 2215 CG LEU A 149 9.199 0.611 -2.015 1.00 0.00 C ATOM 2216 CD1 LEU A 149 9.702 1.677 -1.054 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.155 1.149 -3.437 1.00 0.00 C ATOM 0 H LEU A 149 10.244 -0.885 -4.409 1.00 0.00 H new ATOM 0 HA LEU A 149 11.790 0.454 -2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.510 -1.482 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU A 149 10.289 -0.847 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 149 8.186 0.336 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.063 2.558 -1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 149 9.679 1.289 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 149 10.724 1.950 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.524 2.037 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.164 1.408 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.746 0.388 -4.101 1.00 0.00 H new ATOM 2229 N LEU A 150 12.040 -2.742 -1.830 1.00 0.00 N ATOM 2230 CA LEU A 150 12.922 -3.725 -1.211 1.00 0.00 C ATOM 2231 C LEU A 150 14.134 -4.002 -2.095 1.00 0.00 C ATOM 2232 O LEU A 150 15.270 -4.015 -1.621 1.00 0.00 O ATOM 2233 CB LEU A 150 12.162 -5.026 -0.947 1.00 0.00 C ATOM 2234 CG LEU A 150 10.802 -4.882 -0.262 1.00 0.00 C ATOM 2235 CD1 LEU A 150 10.036 -6.194 -0.315 1.00 0.00 C ATOM 2236 CD2 LEU A 150 10.977 -4.422 1.179 1.00 0.00 C ATOM 0 H LEU A 150 11.119 -3.101 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 150 13.272 -3.317 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 150 12.015 -5.537 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.789 -5.672 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 150 10.225 -4.127 -0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 150 9.071 -6.072 0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 150 9.879 -6.482 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 150 10.608 -6.970 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 150 9.999 -4.325 1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 150 11.572 -5.154 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 150 11.485 -3.458 1.194 1.00 0.00 H new ATOM 2248 N GLY A 151 13.885 -4.221 -3.382 1.00 0.00 N ATOM 2249 CA GLY A 151 14.966 -4.492 -4.312 1.00 0.00 C ATOM 2250 C GLY A 151 15.095 -5.967 -4.636 1.00 0.00 C ATOM 2251 O GLY A 151 15.086 -6.809 -3.739 1.00 0.00 O ATOM 0 H GLY A 151 12.954 -4.216 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.797 -3.934 -5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.904 -4.133 -3.889 1.00 0.00 H new ATOM 2255 N GLN A 152 15.214 -6.280 -5.923 1.00 0.00 N ATOM 2256 CA GLN A 152 15.342 -7.664 -6.363 1.00 0.00 C ATOM 2257 C GLN A 152 16.781 -7.976 -6.763 1.00 0.00 C ATOM 2258 O GLN A 152 17.519 -7.093 -7.201 1.00 0.00 O ATOM 2259 CB GLN A 152 14.403 -7.937 -7.539 1.00 0.00 C ATOM 2260 CG GLN A 152 14.876 -7.329 -8.849 1.00 0.00 C ATOM 2261 CD GLN A 152 15.745 -8.277 -9.652 1.00 0.00 C ATOM 2262 OE1 GLN A 152 16.972 -8.166 -9.648 1.00 0.00 O ATOM 2263 NE2 GLN A 152 15.114 -9.216 -10.346 1.00 0.00 N ATOM 0 H GLN A 152 15.224 -5.594 -6.678 1.00 0.00 H new ATOM 0 HA GLN A 152 15.066 -8.311 -5.530 1.00 0.00 H new ATOM 0 HB2 GLN A 152 14.297 -9.014 -7.666 1.00 0.00 H new ATOM 0 HB3 GLN A 152 13.414 -7.545 -7.302 1.00 0.00 H new ATOM 0 HG2 GLN A 152 14.010 -7.042 -9.446 1.00 0.00 H new ATOM 0 HG3 GLN A 152 15.436 -6.417 -8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 152 14.096 -9.271 -10.321 1.00 0.00 H new ATOM 0 HE22 GLN A 152 15.647 -9.882 -10.905 1.00 0.00 H new ATOM 2272 N ARG A 153 17.172 -9.237 -6.609 1.00 0.00 N ATOM 2273 CA ARG A 153 18.522 -9.665 -6.953 1.00 0.00 C ATOM 2274 C ARG A 153 18.489 -10.830 -7.938 1.00 0.00 C ATOM 2275 O ARG A 153 19.515 -11.209 -8.503 1.00 0.00 O ATOM 2276 CB ARG A 153 19.288 -10.071 -5.692 1.00 0.00 C ATOM 2277 CG ARG A 153 18.461 -10.890 -4.715 1.00 0.00 C ATOM 2278 CD ARG A 153 18.398 -12.352 -5.127 1.00 0.00 C ATOM 2279 NE ARG A 153 17.220 -13.023 -4.585 1.00 0.00 N ATOM 2280 CZ ARG A 153 17.167 -13.544 -3.364 1.00 0.00 C ATOM 2281 NH1 ARG A 153 18.220 -13.470 -2.562 1.00 0.00 N ATOM 2282 NH2 ARG A 153 16.058 -14.139 -2.943 1.00 0.00 N ATOM 0 H ARG A 153 16.573 -9.980 -6.248 1.00 0.00 H new ATOM 0 HA ARG A 153 19.033 -8.826 -7.426 1.00 0.00 H new ATOM 0 HB2 ARG A 153 20.168 -10.646 -5.981 1.00 0.00 H new ATOM 0 HB3 ARG A 153 19.645 -9.172 -5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 153 18.891 -10.811 -3.717 1.00 0.00 H new ATOM 0 HG3 ARG A 153 17.452 -10.482 -4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 153 18.387 -12.422 -6.215 1.00 0.00 H new ATOM 0 HD3 ARG A 153 19.297 -12.864 -4.784 1.00 0.00 H new ATOM 0 HE ARG A 153 16.392 -13.096 -5.176 1.00 0.00 H new ATOM 0 HH11 ARG A 153 19.074 -13.012 -2.882 1.00 0.00 H new ATOM 0 HH12 ARG A 153 18.177 -13.871 -1.625 1.00 0.00 H new ATOM 0 HH21 ARG A 153 15.246 -14.197 -3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 153 16.018 -14.539 -2.005 1.00 0.00 H new ATOM 2296 N LYS A 154 17.303 -11.394 -8.139 1.00 0.00 N ATOM 2297 CA LYS A 154 17.134 -12.515 -9.056 1.00 0.00 C ATOM 2298 C LYS A 154 17.656 -12.165 -10.446 1.00 0.00 C ATOM 2299 O LYS A 154 17.053 -11.367 -11.163 1.00 0.00 O ATOM 2300 CB LYS A 154 15.660 -12.915 -9.139 1.00 0.00 C ATOM 2301 CG LYS A 154 15.432 -14.264 -9.799 1.00 0.00 C ATOM 2302 CD LYS A 154 13.954 -14.524 -10.040 1.00 0.00 C ATOM 2303 CE LYS A 154 13.673 -16.007 -10.230 1.00 0.00 C ATOM 2304 NZ LYS A 154 12.247 -16.261 -10.577 1.00 0.00 N ATOM 0 H LYS A 154 16.444 -11.093 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 154 17.711 -13.356 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS A 154 15.241 -12.937 -8.133 1.00 0.00 H new ATOM 0 HB3 LYS A 154 15.116 -12.151 -9.695 1.00 0.00 H new ATOM 0 HG2 LYS A 154 15.968 -14.302 -10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.843 -15.053 -9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 154 13.375 -14.148 -9.197 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.626 -13.974 -10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 154 14.314 -16.400 -11.019 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.926 -16.545 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 12.096 -17.283 -10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.636 -15.909 -9.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.012 -15.769 -11.463 1.00 0.00 H new ATOM 2318 N SER A 155 18.780 -12.767 -10.820 1.00 0.00 N ATOM 2319 CA SER A 155 19.384 -12.517 -12.124 1.00 0.00 C ATOM 2320 C SER A 155 18.337 -12.591 -13.231 1.00 0.00 C ATOM 2321 O SER A 155 17.234 -13.094 -13.024 1.00 0.00 O ATOM 2322 CB SER A 155 20.501 -13.527 -12.394 1.00 0.00 C ATOM 2323 OG SER A 155 20.086 -14.844 -12.076 1.00 0.00 O ATOM 0 H SER A 155 19.291 -13.431 -10.239 1.00 0.00 H new ATOM 0 HA SER A 155 19.807 -11.512 -12.115 1.00 0.00 H new ATOM 0 HB2 SER A 155 20.794 -13.478 -13.443 1.00 0.00 H new ATOM 0 HB3 SER A 155 21.381 -13.267 -11.805 1.00 0.00 H new ATOM 0 HG SER A 155 20.817 -15.471 -12.259 1.00 0.00 H new ATOM 2329 N GLY A 156 18.693 -12.085 -14.408 1.00 0.00 N ATOM 2330 CA GLY A 156 17.774 -12.103 -15.531 1.00 0.00 C ATOM 2331 C GLY A 156 17.997 -10.943 -16.481 1.00 0.00 C ATOM 2332 O GLY A 156 17.533 -9.826 -16.250 1.00 0.00 O ATOM 0 H GLY A 156 19.601 -11.663 -14.604 1.00 0.00 H new ATOM 0 HA2 GLY A 156 17.888 -13.041 -16.075 1.00 0.00 H new ATOM 0 HA3 GLY A 156 16.750 -12.072 -15.159 1.00 0.00 H new ATOM 2336 N PRO A 157 18.724 -11.202 -17.577 1.00 0.00 N ATOM 2337 CA PRO A 157 19.025 -10.182 -18.587 1.00 0.00 C ATOM 2338 C PRO A 157 17.791 -9.773 -19.383 1.00 0.00 C ATOM 2339 O PRO A 157 16.946 -10.606 -19.709 1.00 0.00 O ATOM 2340 CB PRO A 157 20.044 -10.874 -19.497 1.00 0.00 C ATOM 2341 CG PRO A 157 19.767 -12.329 -19.337 1.00 0.00 C ATOM 2342 CD PRO A 157 19.309 -12.510 -17.917 1.00 0.00 C ATOM 0 HA PRO A 157 19.392 -9.259 -18.138 1.00 0.00 H new ATOM 0 HB2 PRO A 157 19.926 -10.560 -20.534 1.00 0.00 H new ATOM 0 HB3 PRO A 157 21.065 -10.631 -19.205 1.00 0.00 H new ATOM 0 HG2 PRO A 157 19.002 -12.660 -20.039 1.00 0.00 H new ATOM 0 HG3 PRO A 157 20.660 -12.921 -19.537 1.00 0.00 H new ATOM 0 HD2 PRO A 157 18.576 -13.312 -17.830 1.00 0.00 H new ATOM 0 HD3 PRO A 157 20.138 -12.763 -17.257 1.00 0.00 H new ATOM 2350 N SER A 158 17.693 -8.484 -19.694 1.00 0.00 N ATOM 2351 CA SER A 158 16.560 -7.963 -20.449 1.00 0.00 C ATOM 2352 C SER A 158 16.971 -7.622 -21.879 1.00 0.00 C ATOM 2353 O SER A 158 18.138 -7.749 -22.248 1.00 0.00 O ATOM 2354 CB SER A 158 15.988 -6.723 -19.761 1.00 0.00 C ATOM 2355 OG SER A 158 14.716 -6.387 -20.290 1.00 0.00 O ATOM 0 H SER A 158 18.385 -7.781 -19.434 1.00 0.00 H new ATOM 0 HA SER A 158 15.792 -8.736 -20.484 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.903 -6.904 -18.690 1.00 0.00 H new ATOM 0 HB3 SER A 158 16.672 -5.884 -19.889 1.00 0.00 H new ATOM 0 HG SER A 158 14.371 -5.592 -19.832 1.00 0.00 H new ATOM 2361 N SER A 159 16.002 -7.188 -22.678 1.00 0.00 N ATOM 2362 CA SER A 159 16.261 -6.832 -24.069 1.00 0.00 C ATOM 2363 C SER A 159 15.823 -5.398 -24.352 1.00 0.00 C ATOM 2364 O SER A 159 15.115 -4.784 -23.555 1.00 0.00 O ATOM 2365 CB SER A 159 15.532 -7.795 -25.008 1.00 0.00 C ATOM 2366 OG SER A 159 16.206 -9.039 -25.085 1.00 0.00 O ATOM 0 H SER A 159 15.031 -7.074 -22.387 1.00 0.00 H new ATOM 0 HA SER A 159 17.334 -6.908 -24.245 1.00 0.00 H new ATOM 0 HB2 SER A 159 14.513 -7.951 -24.654 1.00 0.00 H new ATOM 0 HB3 SER A 159 15.460 -7.354 -26.002 1.00 0.00 H new ATOM 0 HG SER A 159 15.720 -9.638 -25.690 1.00 0.00 H new ATOM 2372 N GLY A 160 16.250 -4.871 -25.496 1.00 0.00 N ATOM 2373 CA GLY A 160 15.893 -3.513 -25.866 1.00 0.00 C ATOM 2374 C GLY A 160 15.527 -3.389 -27.332 1.00 0.00 C ATOM 2375 O GLY A 160 14.350 -3.291 -27.678 1.00 0.00 O ATOM 0 H GLY A 160 16.836 -5.360 -26.173 1.00 0.00 H new ATOM 0 HA2 GLY A 160 15.053 -3.182 -25.256 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.728 -2.848 -25.646 1.00 0.00 H new TER 2379 GLY A 160