USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1218 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 144 ASN : amide:sc= 0.0266 X(o=-0.22,f=-0.29) USER MOD Set 1.2: A 147 SER OG : rot 180:sc= -0.251 USER MOD Set 2.1: A 131 GLN : amide:sc= 0.756 K(o=0.83,f=-0.66) USER MOD Set 2.2: A 134 LYS NZ :NH3+ -117:sc= 0.0707 (180deg=-0.214) USER MOD Set 3.1: A 78 LYS NZ :NH3+ -152:sc= 1.97 (180deg=1.15) USER MOD Set 3.2: A 120 THR OG1 : rot 85:sc= 1.85 USER MOD Set 4.1: A 41 THR OG1 : rot -22:sc= 1.17 USER MOD Set 4.2: A 43 SER OG : rot -54:sc= 1.23 USER MOD Set 5.1: A 27 TYR OH : rot 78:sc= 0.386 USER MOD Set 5.2: A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 24 LYS NZ :NH3+ -131:sc= 0.675 (180deg=-0.177) USER MOD Set 6.2: A 33 THR OG1 : rot 180:sc= 0.693 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= -0.294 K(o=-0.29,f=-7.6!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 MET CE :methyl 167:sc= -0.629 (180deg=-1.08) USER MOD Single : A 30 GLN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 32 MET CE :methyl 137:sc= -0.0397 (180deg=-0.461) USER MOD Single : A 44 THR OG1 : rot 63:sc= 0.671 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= 3.49 (180deg=2.36) USER MOD Single : A 46 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -170:sc=-0.00718 (180deg=-0.116) USER MOD Single : A 49 LYS NZ :NH3+ 167:sc= -0.0399 (180deg=-0.19) USER MOD Single : A 53 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.18) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 59 SER OG : rot 170:sc= -0.205 USER MOD Single : A 62 THR OG1 : rot 83:sc= 1.21 USER MOD Single : A 63 LYS NZ :NH3+ -166:sc= 0.232 (180deg=-0.0307!) USER MOD Single : A 64 LYS NZ :NH3+ -154:sc= -0.204 (180deg=-0.887) USER MOD Single : A 65 MET CE :methyl 138:sc= -0.136 (180deg=-1.11) USER MOD Single : A 68 ASN : amide:sc= 1.06 K(o=1.1,f=-0.2) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 153:sc= 1.34 (180deg=0.619) USER MOD Single : A 80 GLN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 168:sc= -0.0203 (180deg=-0.177) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0.483 USER MOD Single : A 93 TYR OH : rot 39:sc= 1.22 USER MOD Single : A 97 LYS NZ :NH3+ 170:sc= -0.0251 (180deg=-0.176) USER MOD Single : A 98 MET CE :methyl 145:sc= -1.06 (180deg=-2.81!) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.549 F(o=-2.8,f=-0.55) USER MOD Single : A 106 GLN : amide:sc= -0.525 X(o=-0.52,f=-0.19) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 1.16 K(o=1.2,f=-9.1!) USER MOD Single : A 119 ASN : amide:sc= 0.601 K(o=0.6,f=-0.54) USER MOD Single : A 121 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2.7!) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000462) USER MOD Single : A 128 SER OG : rot 84:sc= 0.868 USER MOD Single : A 133 LYS NZ :NH3+ -119:sc= 0.759 (180deg=-0.00733) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.303 X(o=0.3,f=-0.041) USER MOD Single : A 141 SER OG : rot 180:sc= 0.0407 USER MOD Single : A 149 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 2.374 -17.669 17.639 1.00 0.00 N ATOM 2 CA ALA A 1 1.057 -17.214 17.228 1.00 0.00 C ATOM 3 C ALA A 1 0.366 -18.333 16.496 1.00 0.00 C ATOM 4 O ALA A 1 0.653 -18.595 15.330 1.00 0.00 O ATOM 5 CB ALA A 1 1.161 -15.981 16.343 1.00 0.00 C ATOM 0 H1 ALA A 1 2.863 -16.904 18.147 1.00 0.00 H new ATOM 0 H2 ALA A 1 2.277 -18.493 18.266 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.927 -17.936 16.799 1.00 0.00 H new ATOM 0 HA ALA A 1 0.478 -16.938 18.109 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.162 -15.659 16.048 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.653 -15.179 16.893 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.743 -16.220 15.453 1.00 0.00 H new ATOM 13 N THR A 2 -0.497 -19.026 17.182 1.00 0.00 N ATOM 14 CA THR A 2 -1.191 -20.132 16.606 1.00 0.00 C ATOM 15 C THR A 2 -2.685 -20.003 16.845 1.00 0.00 C ATOM 16 O THR A 2 -3.160 -19.969 17.985 1.00 0.00 O ATOM 17 CB THR A 2 -0.669 -21.463 17.174 1.00 0.00 C ATOM 18 OG1 THR A 2 0.760 -21.510 17.002 1.00 0.00 O ATOM 19 CG2 THR A 2 -1.298 -22.649 16.443 1.00 0.00 C ATOM 0 H THR A 2 -0.736 -18.837 18.155 1.00 0.00 H new ATOM 0 HA THR A 2 -1.008 -20.126 15.531 1.00 0.00 H new ATOM 0 HB THR A 2 -0.933 -21.525 18.230 1.00 0.00 H new ATOM 0 HG1 THR A 2 1.105 -22.354 17.362 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.914 -23.579 16.861 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.381 -22.617 16.562 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.048 -22.597 15.383 1.00 0.00 H new ATOM 27 N SER A 3 -3.396 -19.884 15.779 1.00 0.00 N ATOM 28 CA SER A 3 -4.820 -19.797 15.785 1.00 0.00 C ATOM 29 C SER A 3 -5.285 -20.693 14.655 1.00 0.00 C ATOM 30 O SER A 3 -4.452 -21.101 13.833 1.00 0.00 O ATOM 31 CB SER A 3 -5.229 -18.346 15.505 1.00 0.00 C ATOM 32 OG SER A 3 -4.559 -17.443 16.391 1.00 0.00 O ATOM 0 H SER A 3 -2.991 -19.843 14.844 1.00 0.00 H new ATOM 0 HA SER A 3 -5.254 -20.098 16.739 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.992 -18.091 14.472 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.308 -18.240 15.620 1.00 0.00 H new ATOM 0 HG SER A 3 -4.835 -16.524 16.192 1.00 0.00 H new ATOM 38 N THR A 4 -6.532 -21.069 14.611 1.00 0.00 N ATOM 39 CA THR A 4 -6.987 -21.815 13.479 1.00 0.00 C ATOM 40 C THR A 4 -8.151 -21.098 12.798 1.00 0.00 C ATOM 41 O THR A 4 -9.320 -21.385 13.027 1.00 0.00 O ATOM 42 CB THR A 4 -7.337 -23.270 13.847 1.00 0.00 C ATOM 43 OG1 THR A 4 -6.215 -23.832 14.577 1.00 0.00 O ATOM 44 CG2 THR A 4 -7.562 -24.101 12.587 1.00 0.00 C ATOM 0 H THR A 4 -7.233 -20.877 15.326 1.00 0.00 H new ATOM 0 HA THR A 4 -6.166 -21.872 12.764 1.00 0.00 H new ATOM 0 HB THR A 4 -8.247 -23.283 14.447 1.00 0.00 H new ATOM 0 HG1 THR A 4 -6.416 -24.759 14.823 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.808 -25.126 12.866 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.384 -23.674 12.012 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.655 -24.098 11.982 1.00 0.00 H new ATOM 52 N LYS A 5 -7.755 -20.141 11.994 1.00 0.00 N ATOM 53 CA LYS A 5 -8.551 -19.273 11.140 1.00 0.00 C ATOM 54 C LYS A 5 -7.508 -18.550 10.328 1.00 0.00 C ATOM 55 O LYS A 5 -6.909 -17.561 10.790 1.00 0.00 O ATOM 56 CB LYS A 5 -9.421 -18.222 11.910 1.00 0.00 C ATOM 57 CG LYS A 5 -10.595 -18.762 12.721 1.00 0.00 C ATOM 58 CD LYS A 5 -11.401 -17.644 13.369 1.00 0.00 C ATOM 59 CE LYS A 5 -12.573 -18.205 14.166 1.00 0.00 C ATOM 60 NZ LYS A 5 -13.418 -17.142 14.764 1.00 0.00 N ATOM 0 H LYS A 5 -6.762 -19.923 11.908 1.00 0.00 H new ATOM 0 HA LYS A 5 -9.273 -19.858 10.570 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.768 -17.669 12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.809 -17.506 11.185 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -11.245 -19.349 12.072 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -10.223 -19.436 13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -10.756 -17.060 14.026 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.771 -16.965 12.600 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.186 -18.827 13.514 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -12.193 -18.850 14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.200 -17.577 15.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -12.843 -16.562 15.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.805 -16.540 14.009 1.00 0.00 H new ATOM 74 N LYS A 6 -7.217 -19.072 9.183 1.00 0.00 N ATOM 75 CA LYS A 6 -6.099 -18.598 8.432 1.00 0.00 C ATOM 76 C LYS A 6 -6.500 -17.872 7.190 1.00 0.00 C ATOM 77 O LYS A 6 -7.645 -17.967 6.723 1.00 0.00 O ATOM 78 CB LYS A 6 -5.143 -19.740 8.115 1.00 0.00 C ATOM 79 CG LYS A 6 -5.769 -20.921 7.380 1.00 0.00 C ATOM 80 CD LYS A 6 -4.737 -22.001 7.116 1.00 0.00 C ATOM 81 CE LYS A 6 -4.211 -22.619 8.407 1.00 0.00 C ATOM 82 NZ LYS A 6 -3.067 -23.515 8.164 1.00 0.00 N ATOM 0 H LYS A 6 -7.739 -19.830 8.744 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.582 -17.871 9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -4.323 -19.350 7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.710 -20.101 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.587 -21.331 7.972 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.197 -20.582 6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.179 -22.780 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.906 -21.578 6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -3.911 -21.826 9.093 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.011 -23.176 8.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.740 -23.914 9.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.359 -24.286 7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -2.293 -22.978 7.723 1.00 0.00 H new ATOM 96 N LEU A 7 -5.558 -17.172 6.650 1.00 0.00 N ATOM 97 CA LEU A 7 -5.763 -16.394 5.491 1.00 0.00 C ATOM 98 C LEU A 7 -5.163 -17.074 4.251 1.00 0.00 C ATOM 99 O LEU A 7 -4.571 -18.160 4.370 1.00 0.00 O ATOM 100 CB LEU A 7 -5.319 -14.946 5.743 1.00 0.00 C ATOM 101 CG LEU A 7 -3.917 -14.664 6.286 1.00 0.00 C ATOM 102 CD1 LEU A 7 -2.886 -15.028 5.292 1.00 0.00 C ATOM 103 CD2 LEU A 7 -3.792 -13.201 6.615 1.00 0.00 C ATOM 0 H LEU A 7 -4.607 -17.129 7.016 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.826 -16.328 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.417 -14.407 4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.032 -14.504 6.439 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.766 -15.265 7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.897 -14.819 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.965 -16.090 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.034 -14.444 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.793 -12.999 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.958 -12.610 5.714 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.534 -12.933 7.367 1.00 0.00 H new ATOM 115 N HIS A 8 -5.304 -16.464 3.079 1.00 0.00 N ATOM 116 CA HIS A 8 -4.947 -17.159 1.826 1.00 0.00 C ATOM 117 C HIS A 8 -4.740 -16.194 0.657 1.00 0.00 C ATOM 118 O HIS A 8 -5.435 -15.182 0.555 1.00 0.00 O ATOM 119 CB HIS A 8 -6.081 -18.147 1.447 1.00 0.00 C ATOM 120 CG HIS A 8 -7.423 -17.473 1.231 1.00 0.00 C ATOM 121 ND1 HIS A 8 -8.076 -17.448 0.035 1.00 0.00 N ATOM 122 CD2 HIS A 8 -8.206 -16.777 2.087 1.00 0.00 C ATOM 123 CE1 HIS A 8 -9.198 -16.770 0.158 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.297 -16.355 1.394 1.00 0.00 N ATOM 0 H HIS A 8 -5.653 -15.513 2.960 1.00 0.00 H new ATOM 0 HA HIS A 8 -4.007 -17.680 2.006 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.800 -18.679 0.538 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -6.181 -18.893 2.235 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.746 -17.887 -0.824 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -8.002 -16.591 3.131 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -9.915 -16.588 -0.629 1.00 0.00 H new ATOM 133 N LYS A 9 -3.812 -16.537 -0.218 1.00 0.00 N ATOM 134 CA LYS A 9 -3.557 -15.785 -1.440 1.00 0.00 C ATOM 135 C LYS A 9 -4.285 -16.384 -2.611 1.00 0.00 C ATOM 136 O LYS A 9 -4.278 -17.598 -2.804 1.00 0.00 O ATOM 137 CB LYS A 9 -2.077 -15.722 -1.763 1.00 0.00 C ATOM 138 CG LYS A 9 -1.392 -14.500 -1.263 1.00 0.00 C ATOM 139 CD LYS A 9 0.088 -14.542 -1.519 1.00 0.00 C ATOM 140 CE LYS A 9 0.803 -15.554 -0.624 1.00 0.00 C ATOM 141 NZ LYS A 9 2.222 -15.718 -0.999 1.00 0.00 N ATOM 0 H LYS A 9 -3.208 -17.351 -0.103 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.924 -14.774 -1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.587 -16.598 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.950 -15.778 -2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.819 -13.621 -1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.572 -14.395 -0.193 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.267 -14.795 -2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 9 0.511 -13.551 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.738 -15.229 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.297 -16.517 -0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.670 -16.413 -0.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.285 -16.052 -1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.712 -14.805 -0.912 1.00 0.00 H new ATOM 155 N GLU A 10 -4.864 -15.532 -3.393 1.00 0.00 N ATOM 156 CA GLU A 10 -5.622 -15.907 -4.577 1.00 0.00 C ATOM 157 C GLU A 10 -5.005 -15.170 -5.775 1.00 0.00 C ATOM 158 O GLU A 10 -4.418 -14.100 -5.587 1.00 0.00 O ATOM 159 CB GLU A 10 -7.085 -15.459 -4.428 1.00 0.00 C ATOM 160 CG GLU A 10 -7.815 -15.953 -3.182 1.00 0.00 C ATOM 161 CD GLU A 10 -8.029 -17.447 -3.137 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.967 -17.945 -3.789 1.00 0.00 O ATOM 163 OE2 GLU A 10 -7.321 -18.138 -2.388 1.00 0.00 O ATOM 0 H GLU A 10 -4.831 -14.525 -3.235 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.592 -16.988 -4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.112 -14.369 -4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.638 -15.795 -5.305 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.249 -15.652 -2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -8.784 -15.457 -3.123 1.00 0.00 H new ATOM 170 N PRO A 11 -5.093 -15.718 -6.995 1.00 0.00 N ATOM 171 CA PRO A 11 -4.538 -15.066 -8.197 1.00 0.00 C ATOM 172 C PRO A 11 -5.422 -13.913 -8.729 1.00 0.00 C ATOM 173 O PRO A 11 -6.659 -13.971 -8.655 1.00 0.00 O ATOM 174 CB PRO A 11 -4.486 -16.209 -9.212 1.00 0.00 C ATOM 175 CG PRO A 11 -5.608 -17.111 -8.816 1.00 0.00 C ATOM 176 CD PRO A 11 -5.711 -17.023 -7.314 1.00 0.00 C ATOM 0 HA PRO A 11 -3.575 -14.598 -7.994 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.612 -15.842 -10.230 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.528 -16.728 -9.177 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.540 -16.802 -9.289 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.414 -18.136 -9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.748 -17.067 -6.981 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.185 -17.845 -6.828 1.00 0.00 H new ATOM 184 N ALA A 12 -4.781 -12.864 -9.236 1.00 0.00 N ATOM 185 CA ALA A 12 -5.493 -11.720 -9.796 1.00 0.00 C ATOM 186 C ALA A 12 -4.713 -11.065 -10.944 1.00 0.00 C ATOM 187 O ALA A 12 -3.557 -11.418 -11.208 1.00 0.00 O ATOM 188 CB ALA A 12 -5.775 -10.697 -8.708 1.00 0.00 C ATOM 0 H ALA A 12 -3.765 -12.783 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.435 -12.087 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.307 -9.847 -9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.387 -11.153 -7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.834 -10.356 -8.276 1.00 0.00 H new ATOM 194 N THR A 13 -5.377 -10.157 -11.650 1.00 0.00 N ATOM 195 CA THR A 13 -4.792 -9.346 -12.724 1.00 0.00 C ATOM 196 C THR A 13 -5.414 -7.940 -12.644 1.00 0.00 C ATOM 197 O THR A 13 -6.589 -7.834 -12.405 1.00 0.00 O ATOM 198 CB THR A 13 -5.111 -9.967 -14.116 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.618 -11.313 -14.175 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.496 -9.155 -15.256 1.00 0.00 C ATOM 0 H THR A 13 -6.364 -9.955 -11.491 1.00 0.00 H new ATOM 0 HA THR A 13 -3.709 -9.305 -12.606 1.00 0.00 H new ATOM 0 HB THR A 13 -6.194 -9.958 -14.238 1.00 0.00 H new ATOM 0 HG1 THR A 13 -4.823 -11.698 -15.052 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.742 -9.622 -16.210 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.894 -8.140 -15.236 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.413 -9.123 -15.137 1.00 0.00 H new ATOM 208 N LEU A 14 -4.648 -6.874 -12.830 1.00 0.00 N ATOM 209 CA LEU A 14 -5.227 -5.526 -12.682 1.00 0.00 C ATOM 210 C LEU A 14 -6.042 -5.110 -13.909 1.00 0.00 C ATOM 211 O LEU A 14 -5.684 -5.436 -15.052 1.00 0.00 O ATOM 212 CB LEU A 14 -4.158 -4.452 -12.446 1.00 0.00 C ATOM 213 CG LEU A 14 -4.726 -3.053 -12.140 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.233 -2.963 -10.717 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.751 -1.945 -12.457 1.00 0.00 C ATOM 0 H LEU A 14 -3.658 -6.900 -13.075 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.877 -5.594 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.523 -4.763 -11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.522 -4.388 -13.329 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.577 -2.909 -12.806 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.627 -1.963 -10.534 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.023 -3.698 -10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.414 -3.163 -10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.205 -0.982 -12.222 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.847 -2.075 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.496 -1.977 -13.516 1.00 0.00 H new ATOM 227 N ILE A 15 -7.132 -4.400 -13.673 1.00 0.00 N ATOM 228 CA ILE A 15 -7.875 -3.798 -14.747 1.00 0.00 C ATOM 229 C ILE A 15 -7.527 -2.315 -14.762 1.00 0.00 C ATOM 230 O ILE A 15 -6.939 -1.829 -15.728 1.00 0.00 O ATOM 231 CB ILE A 15 -9.412 -4.005 -14.598 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.741 -5.507 -14.616 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.173 -3.271 -15.708 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.208 -5.834 -14.447 1.00 0.00 C ATOM 0 H ILE A 15 -7.516 -4.231 -12.743 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.602 -4.275 -15.688 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.729 -3.586 -13.643 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.395 -5.930 -15.559 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.179 -5.998 -13.821 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.244 -3.431 -15.582 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.957 -2.204 -15.653 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.861 -3.655 -16.679 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.345 -6.915 -14.472 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.559 -5.446 -13.491 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.778 -5.377 -15.256 1.00 0.00 H new ATOM 246 N LYS A 16 -7.812 -1.625 -13.654 1.00 0.00 N ATOM 247 CA LYS A 16 -7.460 -0.218 -13.490 1.00 0.00 C ATOM 248 C LYS A 16 -7.235 0.102 -12.025 1.00 0.00 C ATOM 249 O LYS A 16 -7.941 -0.421 -11.151 1.00 0.00 O ATOM 250 CB LYS A 16 -8.538 0.749 -14.031 1.00 0.00 C ATOM 251 CG LYS A 16 -8.765 0.719 -15.539 1.00 0.00 C ATOM 252 CD LYS A 16 -9.671 1.856 -15.994 1.00 0.00 C ATOM 253 CE LYS A 16 -11.043 1.812 -15.336 1.00 0.00 C ATOM 254 NZ LYS A 16 -11.879 2.949 -15.764 1.00 0.00 N ATOM 0 H LYS A 16 -8.292 -2.028 -12.849 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.549 -0.071 -14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.483 0.522 -13.537 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.264 1.764 -13.745 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.806 0.789 -16.053 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.209 -0.236 -15.822 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -9.194 2.809 -15.766 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -9.790 1.810 -17.077 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -11.541 0.876 -15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -10.930 1.829 -14.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -12.807 2.892 -15.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -11.414 3.841 -15.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.006 2.918 -16.796 1.00 0.00 H new ATOM 268 N ALA A 17 -6.253 0.917 -11.748 1.00 0.00 N ATOM 269 CA ALA A 17 -6.036 1.387 -10.406 1.00 0.00 C ATOM 270 C ALA A 17 -6.896 2.621 -10.194 1.00 0.00 C ATOM 271 O ALA A 17 -6.696 3.642 -10.858 1.00 0.00 O ATOM 272 CB ALA A 17 -4.566 1.704 -10.176 1.00 0.00 C ATOM 0 H ALA A 17 -5.588 1.270 -12.436 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.314 0.613 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.426 2.058 -9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.971 0.805 -10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.247 2.477 -10.875 1.00 0.00 H new ATOM 278 N ILE A 18 -7.864 2.516 -9.308 1.00 0.00 N ATOM 279 CA ILE A 18 -8.806 3.601 -9.053 1.00 0.00 C ATOM 280 C ILE A 18 -8.101 4.718 -8.310 1.00 0.00 C ATOM 281 O ILE A 18 -8.211 5.892 -8.670 1.00 0.00 O ATOM 282 CB ILE A 18 -10.023 3.105 -8.219 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.701 1.933 -8.933 1.00 0.00 C ATOM 284 CG2 ILE A 18 -11.023 4.240 -7.964 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.895 1.369 -8.206 1.00 0.00 C ATOM 0 H ILE A 18 -8.025 1.682 -8.743 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.176 3.967 -10.011 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.660 2.765 -7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -11.015 2.260 -9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.969 1.138 -9.076 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.861 3.862 -7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.530 5.042 -7.415 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.389 4.624 -8.916 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -12.314 0.543 -8.781 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.586 1.008 -7.225 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -12.649 2.147 -8.086 1.00 0.00 H new ATOM 297 N ASP A 19 -7.380 4.344 -7.290 1.00 0.00 N ATOM 298 CA ASP A 19 -6.613 5.263 -6.495 1.00 0.00 C ATOM 299 C ASP A 19 -5.512 4.449 -5.819 1.00 0.00 C ATOM 300 O ASP A 19 -5.093 3.442 -6.386 1.00 0.00 O ATOM 301 CB ASP A 19 -7.508 5.982 -5.475 1.00 0.00 C ATOM 302 CG ASP A 19 -6.836 7.213 -4.915 1.00 0.00 C ATOM 303 OD1 ASP A 19 -6.875 8.272 -5.582 1.00 0.00 O ATOM 304 OD2 ASP A 19 -6.242 7.129 -3.830 1.00 0.00 O ATOM 0 H ASP A 19 -7.307 3.374 -6.982 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.173 6.047 -7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.448 6.264 -5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.754 5.300 -4.662 1.00 0.00 H new ATOM 309 N GLY A 20 -5.018 4.885 -4.678 1.00 0.00 N ATOM 310 CA GLY A 20 -3.978 4.169 -3.992 1.00 0.00 C ATOM 311 C GLY A 20 -4.509 2.925 -3.321 1.00 0.00 C ATOM 312 O GLY A 20 -4.176 1.814 -3.695 1.00 0.00 O ATOM 0 H GLY A 20 -5.326 5.737 -4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.196 3.895 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.520 4.818 -3.246 1.00 0.00 H new ATOM 316 N ASP A 21 -5.378 3.119 -2.355 1.00 0.00 N ATOM 317 CA ASP A 21 -5.926 1.996 -1.601 1.00 0.00 C ATOM 318 C ASP A 21 -7.136 1.359 -2.274 1.00 0.00 C ATOM 319 O ASP A 21 -7.682 0.390 -1.767 1.00 0.00 O ATOM 320 CB ASP A 21 -6.247 2.345 -0.116 1.00 0.00 C ATOM 321 CG ASP A 21 -7.298 3.433 0.099 1.00 0.00 C ATOM 322 OD1 ASP A 21 -8.462 3.274 -0.333 1.00 0.00 O ATOM 323 OD2 ASP A 21 -6.969 4.480 0.739 1.00 0.00 O ATOM 0 H ASP A 21 -5.724 4.035 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.124 1.257 -1.594 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -6.583 1.438 0.386 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.324 2.657 0.372 1.00 0.00 H new ATOM 328 N THR A 22 -7.555 1.875 -3.402 1.00 0.00 N ATOM 329 CA THR A 22 -8.696 1.309 -4.084 1.00 0.00 C ATOM 330 C THR A 22 -8.317 0.954 -5.530 1.00 0.00 C ATOM 331 O THR A 22 -7.843 1.807 -6.284 1.00 0.00 O ATOM 332 CB THR A 22 -9.869 2.303 -4.099 1.00 0.00 C ATOM 333 OG1 THR A 22 -10.000 2.914 -2.796 1.00 0.00 O ATOM 334 CG2 THR A 22 -11.168 1.575 -4.404 1.00 0.00 C ATOM 0 H THR A 22 -7.130 2.678 -3.865 1.00 0.00 H new ATOM 0 HA THR A 22 -9.001 0.409 -3.550 1.00 0.00 H new ATOM 0 HB THR A 22 -9.673 3.057 -4.862 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.747 3.549 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.992 2.289 -4.412 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.095 1.094 -5.379 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.350 0.820 -3.640 1.00 0.00 H new ATOM 342 N VAL A 23 -8.537 -0.279 -5.922 1.00 0.00 N ATOM 343 CA VAL A 23 -8.201 -0.734 -7.260 1.00 0.00 C ATOM 344 C VAL A 23 -9.330 -1.582 -7.801 1.00 0.00 C ATOM 345 O VAL A 23 -10.188 -2.024 -7.041 1.00 0.00 O ATOM 346 CB VAL A 23 -6.868 -1.561 -7.310 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.662 -0.708 -6.929 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.947 -2.797 -6.417 1.00 0.00 C ATOM 0 H VAL A 23 -8.952 -0.997 -5.328 1.00 0.00 H new ATOM 0 HA VAL A 23 -8.053 0.156 -7.871 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.737 -1.890 -8.341 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.758 -1.315 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.574 0.128 -7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.792 -0.327 -5.916 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.008 -3.348 -6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.126 -2.490 -5.386 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.764 -3.436 -6.752 1.00 0.00 H new ATOM 358 N LYS A 24 -9.350 -1.783 -9.086 1.00 0.00 N ATOM 359 CA LYS A 24 -10.332 -2.631 -9.691 1.00 0.00 C ATOM 360 C LYS A 24 -9.584 -3.637 -10.527 1.00 0.00 C ATOM 361 O LYS A 24 -8.912 -3.277 -11.513 1.00 0.00 O ATOM 362 CB LYS A 24 -11.302 -1.812 -10.548 1.00 0.00 C ATOM 363 CG LYS A 24 -12.594 -2.537 -10.898 1.00 0.00 C ATOM 364 CD LYS A 24 -13.494 -1.672 -11.769 1.00 0.00 C ATOM 365 CE LYS A 24 -14.877 -2.289 -11.940 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.651 -2.284 -10.675 1.00 0.00 N ATOM 0 H LYS A 24 -8.689 -1.365 -9.741 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.933 -3.134 -8.934 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.548 -0.891 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.799 -1.524 -11.471 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.363 -3.466 -11.420 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.121 -2.808 -9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.590 -0.682 -11.322 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.033 -1.537 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.427 -1.738 -12.703 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.775 -3.314 -12.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.050 -3.230 -10.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.024 -2.029 -9.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.422 -1.590 -10.743 1.00 0.00 H new ATOM 380 N LEU A 25 -9.644 -4.864 -10.131 1.00 0.00 N ATOM 381 CA LEU A 25 -8.902 -5.883 -10.787 1.00 0.00 C ATOM 382 C LEU A 25 -9.769 -7.041 -11.223 1.00 0.00 C ATOM 383 O LEU A 25 -10.952 -7.117 -10.896 1.00 0.00 O ATOM 384 CB LEU A 25 -7.662 -6.327 -9.943 1.00 0.00 C ATOM 385 CG LEU A 25 -7.870 -6.728 -8.467 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.621 -8.040 -8.335 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.532 -6.803 -7.746 1.00 0.00 C ATOM 0 H LEU A 25 -10.208 -5.187 -9.345 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.510 -5.452 -11.708 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.202 -7.174 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.939 -5.511 -9.964 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.482 -5.956 -8.000 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.745 -8.284 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.601 -7.947 -8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.057 -8.833 -8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.694 -7.087 -6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.899 -7.546 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.043 -5.830 -7.784 1.00 0.00 H new ATOM 399 N MET A 26 -9.178 -7.898 -11.973 1.00 0.00 N ATOM 400 CA MET A 26 -9.790 -9.076 -12.471 1.00 0.00 C ATOM 401 C MET A 26 -9.448 -10.176 -11.503 1.00 0.00 C ATOM 402 O MET A 26 -8.277 -10.546 -11.348 1.00 0.00 O ATOM 403 CB MET A 26 -9.233 -9.374 -13.864 1.00 0.00 C ATOM 404 CG MET A 26 -9.850 -10.554 -14.583 1.00 0.00 C ATOM 405 SD MET A 26 -9.142 -10.751 -16.231 1.00 0.00 S ATOM 406 CE MET A 26 -10.079 -12.144 -16.859 1.00 0.00 C ATOM 0 H MET A 26 -8.208 -7.792 -12.271 1.00 0.00 H new ATOM 0 HA MET A 26 -10.872 -8.976 -12.560 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.363 -8.487 -14.484 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.160 -9.547 -13.776 1.00 0.00 H new ATOM 0 HG2 MET A 26 -9.688 -11.463 -14.003 1.00 0.00 H new ATOM 0 HG3 MET A 26 -10.928 -10.413 -14.661 1.00 0.00 H new ATOM 0 HE1 MET A 26 -9.920 -12.235 -17.934 1.00 0.00 H new ATOM 0 HE2 MET A 26 -9.748 -13.057 -16.365 1.00 0.00 H new ATOM 0 HE3 MET A 26 -11.139 -11.988 -16.661 1.00 0.00 H new ATOM 416 N TYR A 27 -10.434 -10.617 -10.810 1.00 0.00 N ATOM 417 CA TYR A 27 -10.296 -11.615 -9.802 1.00 0.00 C ATOM 418 C TYR A 27 -10.994 -12.879 -10.255 1.00 0.00 C ATOM 419 O TYR A 27 -12.201 -12.923 -10.289 1.00 0.00 O ATOM 420 CB TYR A 27 -10.921 -11.086 -8.498 1.00 0.00 C ATOM 421 CG TYR A 27 -10.942 -12.074 -7.369 1.00 0.00 C ATOM 422 CD1 TYR A 27 -9.778 -12.676 -6.923 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.135 -12.414 -6.756 1.00 0.00 C ATOM 424 CE1 TYR A 27 -9.807 -13.597 -5.907 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.173 -13.324 -5.732 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.009 -13.918 -5.313 1.00 0.00 C ATOM 427 OH TYR A 27 -11.052 -14.859 -4.314 1.00 0.00 O ATOM 0 H TYR A 27 -11.391 -10.286 -10.929 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.244 -11.843 -9.628 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.370 -10.202 -8.179 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -11.943 -10.767 -8.704 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -8.835 -12.417 -7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.053 -11.954 -7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -8.894 -14.068 -5.574 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.112 -13.572 -5.259 1.00 0.00 H new ATOM 0 HH TYR A 27 -10.736 -14.461 -3.476 1.00 0.00 H new ATOM 437 N LYS A 28 -10.223 -13.871 -10.673 1.00 0.00 N ATOM 438 CA LYS A 28 -10.748 -15.185 -11.118 1.00 0.00 C ATOM 439 C LYS A 28 -11.709 -15.014 -12.299 1.00 0.00 C ATOM 440 O LYS A 28 -12.710 -15.743 -12.441 1.00 0.00 O ATOM 441 CB LYS A 28 -11.451 -15.920 -9.965 1.00 0.00 C ATOM 442 CG LYS A 28 -10.573 -16.154 -8.743 1.00 0.00 C ATOM 443 CD LYS A 28 -11.304 -16.954 -7.672 1.00 0.00 C ATOM 444 CE LYS A 28 -12.624 -16.299 -7.272 1.00 0.00 C ATOM 445 NZ LYS A 28 -13.296 -17.005 -6.165 1.00 0.00 N ATOM 0 H LYS A 28 -9.206 -13.802 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.900 -15.788 -11.442 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.327 -15.345 -9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.811 -16.882 -10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.669 -16.685 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.259 -15.195 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -11.496 -17.962 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.666 -17.051 -6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -12.438 -15.266 -6.979 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.288 -16.271 -8.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -14.186 -16.520 -5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -13.500 -17.984 -6.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -12.677 -17.010 -5.330 1.00 0.00 H new ATOM 459 N GLY A 29 -11.399 -14.060 -13.138 1.00 0.00 N ATOM 460 CA GLY A 29 -12.193 -13.818 -14.312 1.00 0.00 C ATOM 461 C GLY A 29 -13.281 -12.783 -14.113 1.00 0.00 C ATOM 462 O GLY A 29 -13.937 -12.384 -15.070 1.00 0.00 O ATOM 0 H GLY A 29 -10.599 -13.437 -13.029 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.539 -13.492 -15.121 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.650 -14.755 -14.629 1.00 0.00 H new ATOM 466 N GLN A 30 -13.500 -12.354 -12.892 1.00 0.00 N ATOM 467 CA GLN A 30 -14.524 -11.361 -12.629 1.00 0.00 C ATOM 468 C GLN A 30 -13.933 -10.038 -12.179 1.00 0.00 C ATOM 469 O GLN A 30 -13.027 -10.006 -11.351 1.00 0.00 O ATOM 470 CB GLN A 30 -15.600 -11.866 -11.645 1.00 0.00 C ATOM 471 CG GLN A 30 -15.063 -12.553 -10.409 1.00 0.00 C ATOM 472 CD GLN A 30 -16.132 -12.959 -9.436 1.00 0.00 C ATOM 473 OE1 GLN A 30 -16.702 -14.051 -9.539 1.00 0.00 O ATOM 474 NE2 GLN A 30 -16.365 -12.138 -8.450 1.00 0.00 N ATOM 0 H GLN A 30 -12.989 -12.672 -12.068 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.027 -11.184 -13.580 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.213 -11.020 -11.335 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.256 -12.559 -12.172 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.502 -13.438 -10.710 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.362 -11.886 -9.908 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.873 -11.246 -8.402 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.039 -12.388 -7.727 1.00 0.00 H new ATOM 483 N PRO A 31 -14.396 -8.930 -12.765 1.00 0.00 N ATOM 484 CA PRO A 31 -13.946 -7.601 -12.380 1.00 0.00 C ATOM 485 C PRO A 31 -14.461 -7.221 -10.990 1.00 0.00 C ATOM 486 O PRO A 31 -15.679 -7.165 -10.756 1.00 0.00 O ATOM 487 CB PRO A 31 -14.559 -6.682 -13.448 1.00 0.00 C ATOM 488 CG PRO A 31 -15.728 -7.435 -13.984 1.00 0.00 C ATOM 489 CD PRO A 31 -15.386 -8.888 -13.865 1.00 0.00 C ATOM 0 HA PRO A 31 -12.860 -7.531 -12.327 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.867 -5.729 -13.018 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.839 -6.458 -14.236 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.632 -7.201 -13.421 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.921 -7.165 -15.022 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.266 -9.488 -13.634 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.969 -9.278 -14.793 1.00 0.00 H new ATOM 497 N MET A 32 -13.557 -6.994 -10.079 1.00 0.00 N ATOM 498 CA MET A 32 -13.895 -6.622 -8.725 1.00 0.00 C ATOM 499 C MET A 32 -13.079 -5.464 -8.241 1.00 0.00 C ATOM 500 O MET A 32 -11.876 -5.366 -8.508 1.00 0.00 O ATOM 501 CB MET A 32 -13.748 -7.794 -7.753 1.00 0.00 C ATOM 502 CG MET A 32 -14.981 -8.650 -7.623 1.00 0.00 C ATOM 503 SD MET A 32 -14.759 -10.078 -6.541 1.00 0.00 S ATOM 504 CE MET A 32 -14.498 -9.264 -4.964 1.00 0.00 C ATOM 0 H MET A 32 -12.554 -7.061 -10.252 1.00 0.00 H new ATOM 0 HA MET A 32 -14.943 -6.322 -8.750 1.00 0.00 H new ATOM 0 HB2 MET A 32 -12.918 -8.420 -8.080 1.00 0.00 H new ATOM 0 HB3 MET A 32 -13.485 -7.404 -6.770 1.00 0.00 H new ATOM 0 HG2 MET A 32 -15.799 -8.039 -7.241 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.278 -8.997 -8.613 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.062 -9.783 -4.189 1.00 0.00 H new ATOM 0 HE2 MET A 32 -13.437 -9.283 -4.716 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.837 -8.230 -5.028 1.00 0.00 H new ATOM 514 N THR A 33 -13.741 -4.581 -7.573 1.00 0.00 N ATOM 515 CA THR A 33 -13.125 -3.480 -6.928 1.00 0.00 C ATOM 516 C THR A 33 -12.615 -3.984 -5.585 1.00 0.00 C ATOM 517 O THR A 33 -13.313 -4.715 -4.896 1.00 0.00 O ATOM 518 CB THR A 33 -14.167 -2.370 -6.717 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.799 -2.060 -7.982 1.00 0.00 O ATOM 520 CG2 THR A 33 -13.526 -1.114 -6.149 1.00 0.00 C ATOM 0 H THR A 33 -14.754 -4.609 -7.460 1.00 0.00 H new ATOM 0 HA THR A 33 -12.306 -3.074 -7.522 1.00 0.00 H new ATOM 0 HB THR A 33 -14.910 -2.726 -6.003 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.465 -1.354 -7.850 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.288 -0.347 -6.011 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.064 -1.344 -5.189 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.765 -0.749 -6.840 1.00 0.00 H new ATOM 528 N PHE A 34 -11.410 -3.657 -5.266 1.00 0.00 N ATOM 529 CA PHE A 34 -10.776 -4.071 -4.042 1.00 0.00 C ATOM 530 C PHE A 34 -10.296 -2.870 -3.289 1.00 0.00 C ATOM 531 O PHE A 34 -9.909 -1.857 -3.900 1.00 0.00 O ATOM 532 CB PHE A 34 -9.568 -4.981 -4.330 1.00 0.00 C ATOM 533 CG PHE A 34 -9.879 -6.437 -4.540 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.682 -6.868 -5.580 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.335 -7.382 -3.691 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.937 -8.212 -5.757 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.588 -8.720 -3.867 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.391 -9.136 -4.902 1.00 0.00 C ATOM 0 H PHE A 34 -10.815 -3.079 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.509 -4.621 -3.453 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.059 -4.606 -5.218 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.867 -4.895 -3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.113 -6.147 -6.259 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.701 -7.063 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.568 -8.538 -6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.156 -9.445 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.592 -10.188 -5.042 1.00 0.00 H new ATOM 548 N ARG A 35 -10.334 -2.950 -1.990 1.00 0.00 N ATOM 549 CA ARG A 35 -9.758 -1.924 -1.195 1.00 0.00 C ATOM 550 C ARG A 35 -8.739 -2.540 -0.262 1.00 0.00 C ATOM 551 O ARG A 35 -8.980 -3.595 0.345 1.00 0.00 O ATOM 552 CB ARG A 35 -10.770 -1.090 -0.386 1.00 0.00 C ATOM 553 CG ARG A 35 -10.061 0.108 0.229 1.00 0.00 C ATOM 554 CD ARG A 35 -10.858 0.920 1.211 1.00 0.00 C ATOM 555 NE ARG A 35 -10.007 2.025 1.673 1.00 0.00 N ATOM 556 CZ ARG A 35 -9.468 2.151 2.894 1.00 0.00 C ATOM 557 NH1 ARG A 35 -9.873 1.368 3.908 1.00 0.00 N ATOM 558 NH2 ARG A 35 -8.551 3.089 3.103 1.00 0.00 N ATOM 0 H ARG A 35 -10.758 -3.716 -1.467 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.295 -1.223 -1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.581 -0.754 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.219 -1.702 0.396 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.160 -0.247 0.730 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.739 0.766 -0.578 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.764 1.305 0.743 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.172 0.302 2.052 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.807 2.766 1.001 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.598 0.668 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.455 1.474 4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.265 3.702 2.340 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.132 3.196 4.027 1.00 0.00 H new ATOM 572 N LEU A 36 -7.612 -1.902 -0.173 1.00 0.00 N ATOM 573 CA LEU A 36 -6.549 -2.302 0.699 1.00 0.00 C ATOM 574 C LEU A 36 -6.920 -1.848 2.122 1.00 0.00 C ATOM 575 O LEU A 36 -6.609 -0.741 2.540 1.00 0.00 O ATOM 576 CB LEU A 36 -5.201 -1.687 0.231 1.00 0.00 C ATOM 577 CG LEU A 36 -4.589 -2.159 -1.136 1.00 0.00 C ATOM 578 CD1 LEU A 36 -5.508 -1.928 -2.331 1.00 0.00 C ATOM 579 CD2 LEU A 36 -3.273 -1.451 -1.382 1.00 0.00 C ATOM 0 H LEU A 36 -7.400 -1.067 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.420 -3.384 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.332 -0.606 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.462 -1.881 1.008 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.445 -3.236 -1.048 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.018 -2.278 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.439 -2.477 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.725 -0.864 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.853 -1.783 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.440 -0.374 -1.415 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.577 -1.686 -0.576 1.00 0.00 H new ATOM 591 N LEU A 37 -7.648 -2.716 2.810 1.00 0.00 N ATOM 592 CA LEU A 37 -8.287 -2.444 4.113 1.00 0.00 C ATOM 593 C LEU A 37 -7.374 -1.818 5.173 1.00 0.00 C ATOM 594 O LEU A 37 -7.764 -0.857 5.844 1.00 0.00 O ATOM 595 CB LEU A 37 -8.882 -3.737 4.682 1.00 0.00 C ATOM 596 CG LEU A 37 -9.705 -3.591 5.972 1.00 0.00 C ATOM 597 CD1 LEU A 37 -10.965 -2.769 5.733 1.00 0.00 C ATOM 598 CD2 LEU A 37 -10.041 -4.954 6.551 1.00 0.00 C ATOM 0 H LEU A 37 -7.823 -3.664 2.475 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.055 -1.701 3.897 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.517 -4.188 3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.067 -4.435 4.872 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.097 -3.054 6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.526 -2.684 6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.689 -1.774 5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.583 -3.260 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.624 -4.828 7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.621 -5.524 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.119 -5.489 6.780 1.00 0.00 H new ATOM 610 N LEU A 38 -6.192 -2.354 5.321 1.00 0.00 N ATOM 611 CA LEU A 38 -5.302 -1.946 6.405 1.00 0.00 C ATOM 612 C LEU A 38 -4.554 -0.649 6.136 1.00 0.00 C ATOM 613 O LEU A 38 -3.901 -0.124 7.035 1.00 0.00 O ATOM 614 CB LEU A 38 -4.311 -3.068 6.792 1.00 0.00 C ATOM 615 CG LEU A 38 -4.820 -4.247 7.667 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.244 -3.774 9.044 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.947 -5.018 7.001 1.00 0.00 C ATOM 0 H LEU A 38 -5.811 -3.076 4.710 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.963 -1.753 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.913 -3.490 5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.476 -2.604 7.317 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.978 -4.930 7.780 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.594 -4.624 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.395 -3.312 9.548 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.048 -3.045 8.947 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.267 -5.831 7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.787 -4.348 6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.597 -5.429 6.054 1.00 0.00 H new ATOM 629 N VAL A 39 -4.657 -0.108 4.940 1.00 0.00 N ATOM 630 CA VAL A 39 -3.930 1.105 4.630 1.00 0.00 C ATOM 631 C VAL A 39 -4.887 2.236 4.293 1.00 0.00 C ATOM 632 O VAL A 39 -6.065 2.009 4.021 1.00 0.00 O ATOM 633 CB VAL A 39 -2.895 0.929 3.472 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.931 -0.206 3.757 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.569 0.738 2.125 1.00 0.00 C ATOM 0 H VAL A 39 -5.226 -0.480 4.179 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.366 1.353 5.529 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.323 1.856 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.226 -0.300 2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.386 0.002 4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.487 -1.137 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.810 0.620 1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.197 -0.152 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.184 1.609 1.899 1.00 0.00 H new ATOM 645 N ASP A 40 -4.396 3.434 4.370 1.00 0.00 N ATOM 646 CA ASP A 40 -5.150 4.614 4.014 1.00 0.00 C ATOM 647 C ASP A 40 -4.302 5.506 3.149 1.00 0.00 C ATOM 648 O ASP A 40 -3.251 6.008 3.591 1.00 0.00 O ATOM 649 CB ASP A 40 -5.613 5.376 5.267 1.00 0.00 C ATOM 650 CG ASP A 40 -6.309 6.678 4.936 1.00 0.00 C ATOM 651 OD1 ASP A 40 -7.438 6.653 4.424 1.00 0.00 O ATOM 652 OD2 ASP A 40 -5.734 7.754 5.173 1.00 0.00 O ATOM 0 H ASP A 40 -3.446 3.631 4.686 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.039 4.306 3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.289 4.744 5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.751 5.581 5.902 1.00 0.00 H new ATOM 657 N THR A 41 -4.696 5.666 1.921 1.00 0.00 N ATOM 658 CA THR A 41 -3.981 6.524 1.028 1.00 0.00 C ATOM 659 C THR A 41 -4.679 7.877 0.958 1.00 0.00 C ATOM 660 O THR A 41 -5.900 7.951 1.176 1.00 0.00 O ATOM 661 CB THR A 41 -3.841 5.898 -0.384 1.00 0.00 C ATOM 662 OG1 THR A 41 -5.127 5.537 -0.923 1.00 0.00 O ATOM 663 CG2 THR A 41 -2.943 4.671 -0.335 1.00 0.00 C ATOM 0 H THR A 41 -5.513 5.211 1.514 1.00 0.00 H new ATOM 0 HA THR A 41 -2.971 6.659 1.414 1.00 0.00 H new ATOM 0 HB THR A 41 -3.391 6.647 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.769 5.428 -0.191 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.856 4.244 -1.334 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.955 4.957 0.025 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.374 3.931 0.339 1.00 0.00 H new ATOM 671 N PRO A 42 -3.946 8.975 0.709 1.00 0.00 N ATOM 672 CA PRO A 42 -4.540 10.297 0.600 1.00 0.00 C ATOM 673 C PRO A 42 -5.208 10.487 -0.762 1.00 0.00 C ATOM 674 O PRO A 42 -4.734 11.249 -1.601 1.00 0.00 O ATOM 675 CB PRO A 42 -3.344 11.265 0.769 1.00 0.00 C ATOM 676 CG PRO A 42 -2.150 10.395 1.032 1.00 0.00 C ATOM 677 CD PRO A 42 -2.494 9.034 0.510 1.00 0.00 C ATOM 0 HA PRO A 42 -5.321 10.465 1.342 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -3.199 11.868 -0.127 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -3.514 11.956 1.594 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.265 10.790 0.533 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.925 10.357 2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -2.223 8.922 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.977 8.247 1.058 1.00 0.00 H new ATOM 685 N SER A 43 -6.300 9.772 -0.964 1.00 0.00 N ATOM 686 CA SER A 43 -7.062 9.778 -2.187 1.00 0.00 C ATOM 687 C SER A 43 -7.523 11.185 -2.581 1.00 0.00 C ATOM 688 O SER A 43 -7.716 11.464 -3.770 1.00 0.00 O ATOM 689 CB SER A 43 -8.240 8.830 -2.024 1.00 0.00 C ATOM 690 OG SER A 43 -7.761 7.540 -1.669 1.00 0.00 O ATOM 0 H SER A 43 -6.689 9.152 -0.253 1.00 0.00 H new ATOM 0 HA SER A 43 -6.424 9.438 -3.003 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.918 9.203 -1.256 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.809 8.776 -2.952 1.00 0.00 H new ATOM 0 HG SER A 43 -7.090 7.249 -2.322 1.00 0.00 H new ATOM 696 N THR A 44 -7.740 12.050 -1.573 1.00 0.00 N ATOM 697 CA THR A 44 -8.061 13.485 -1.742 1.00 0.00 C ATOM 698 C THR A 44 -9.493 13.731 -2.313 1.00 0.00 C ATOM 699 O THR A 44 -10.185 14.692 -1.934 1.00 0.00 O ATOM 700 CB THR A 44 -6.988 14.177 -2.642 1.00 0.00 C ATOM 701 OG1 THR A 44 -5.675 13.890 -2.122 1.00 0.00 O ATOM 702 CG2 THR A 44 -7.181 15.690 -2.678 1.00 0.00 C ATOM 0 H THR A 44 -7.697 11.767 -0.594 1.00 0.00 H new ATOM 0 HA THR A 44 -8.045 13.929 -0.747 1.00 0.00 H new ATOM 0 HB THR A 44 -7.096 13.789 -3.655 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.508 12.926 -2.170 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.417 16.139 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 44 -8.168 15.921 -3.078 1.00 0.00 H new ATOM 0 HG23 THR A 44 -7.095 16.092 -1.668 1.00 0.00 H new ATOM 710 N LYS A 45 -9.923 12.851 -3.172 1.00 0.00 N ATOM 711 CA LYS A 45 -11.173 12.954 -3.861 1.00 0.00 C ATOM 712 C LYS A 45 -12.353 12.578 -2.989 1.00 0.00 C ATOM 713 O LYS A 45 -12.733 11.409 -2.880 1.00 0.00 O ATOM 714 CB LYS A 45 -11.139 12.118 -5.136 1.00 0.00 C ATOM 715 CG LYS A 45 -10.092 12.593 -6.135 1.00 0.00 C ATOM 716 CD LYS A 45 -9.959 11.661 -7.326 1.00 0.00 C ATOM 717 CE LYS A 45 -9.353 10.325 -6.928 1.00 0.00 C ATOM 718 NZ LYS A 45 -8.021 10.505 -6.311 1.00 0.00 N ATOM 0 H LYS A 45 -9.393 12.015 -3.418 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.314 14.001 -4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.939 11.078 -4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.121 12.146 -5.608 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.356 13.591 -6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.128 12.676 -5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.940 11.497 -7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -9.337 12.130 -8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.015 9.816 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.266 9.686 -7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.493 9.610 -6.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.498 11.244 -6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.134 10.788 -5.317 1.00 0.00 H new ATOM 732 N HIS A 46 -12.839 13.551 -2.294 1.00 0.00 N ATOM 733 CA HIS A 46 -14.070 13.451 -1.554 1.00 0.00 C ATOM 734 C HIS A 46 -15.085 14.411 -2.167 1.00 0.00 C ATOM 735 O HIS A 46 -16.233 14.039 -2.366 1.00 0.00 O ATOM 736 CB HIS A 46 -13.895 13.604 -0.028 1.00 0.00 C ATOM 737 CG HIS A 46 -13.192 12.429 0.610 1.00 0.00 C ATOM 738 ND1 HIS A 46 -12.194 12.554 1.540 1.00 0.00 N ATOM 739 CD2 HIS A 46 -13.382 11.094 0.455 1.00 0.00 C ATOM 740 CE1 HIS A 46 -11.799 11.360 1.929 1.00 0.00 C ATOM 741 NE2 HIS A 46 -12.504 10.456 1.286 1.00 0.00 N ATOM 0 H HIS A 46 -12.387 14.462 -2.217 1.00 0.00 H new ATOM 0 HA HIS A 46 -14.456 12.436 -1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -13.329 14.513 0.177 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -14.875 13.727 0.433 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -14.096 10.622 -0.204 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.025 11.157 2.655 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -12.411 9.446 1.390 1.00 0.00 H new ATOM 750 N PRO A 47 -14.708 15.685 -2.476 1.00 0.00 N ATOM 751 CA PRO A 47 -15.499 16.482 -3.380 1.00 0.00 C ATOM 752 C PRO A 47 -15.104 16.051 -4.801 1.00 0.00 C ATOM 753 O PRO A 47 -13.946 16.248 -5.230 1.00 0.00 O ATOM 754 CB PRO A 47 -15.078 17.938 -3.097 1.00 0.00 C ATOM 755 CG PRO A 47 -14.131 17.871 -1.940 1.00 0.00 C ATOM 756 CD PRO A 47 -13.587 16.475 -1.921 1.00 0.00 C ATOM 0 HA PRO A 47 -16.577 16.371 -3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -14.599 18.383 -3.969 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.944 18.556 -2.859 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.328 18.600 -2.052 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.642 18.102 -1.005 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.686 16.383 -2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.326 16.155 -0.912 1.00 0.00 H new ATOM 764 N LYS A 48 -16.016 15.399 -5.482 1.00 0.00 N ATOM 765 CA LYS A 48 -15.740 14.797 -6.771 1.00 0.00 C ATOM 766 C LYS A 48 -15.728 15.826 -7.889 1.00 0.00 C ATOM 767 O LYS A 48 -16.746 16.424 -8.198 1.00 0.00 O ATOM 768 CB LYS A 48 -16.760 13.684 -7.073 1.00 0.00 C ATOM 769 CG LYS A 48 -16.575 12.999 -8.428 1.00 0.00 C ATOM 770 CD LYS A 48 -17.687 11.986 -8.716 1.00 0.00 C ATOM 771 CE LYS A 48 -17.649 10.778 -7.777 1.00 0.00 C ATOM 772 NZ LYS A 48 -16.421 9.973 -7.952 1.00 0.00 N ATOM 0 H LYS A 48 -16.975 15.269 -5.159 1.00 0.00 H new ATOM 0 HA LYS A 48 -14.742 14.361 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -16.698 12.930 -6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -17.763 14.108 -7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -16.558 13.752 -9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -15.610 12.493 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -18.654 12.480 -8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -17.600 11.642 -9.747 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -17.713 11.121 -6.744 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -18.522 10.151 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -16.512 9.081 -7.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -16.283 9.766 -8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -15.603 10.505 -7.593 1.00 0.00 H new ATOM 786 N LYS A 49 -14.562 16.037 -8.445 1.00 0.00 N ATOM 787 CA LYS A 49 -14.347 16.906 -9.597 1.00 0.00 C ATOM 788 C LYS A 49 -13.810 16.079 -10.741 1.00 0.00 C ATOM 789 O LYS A 49 -13.424 16.597 -11.782 1.00 0.00 O ATOM 790 CB LYS A 49 -13.337 17.998 -9.266 1.00 0.00 C ATOM 791 CG LYS A 49 -13.835 19.042 -8.309 1.00 0.00 C ATOM 792 CD LYS A 49 -12.749 20.032 -7.959 1.00 0.00 C ATOM 793 CE LYS A 49 -13.298 21.176 -7.130 1.00 0.00 C ATOM 794 NZ LYS A 49 -14.048 20.717 -5.938 1.00 0.00 N ATOM 0 H LYS A 49 -13.705 15.601 -8.106 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.295 17.370 -9.868 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.445 17.534 -8.845 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.035 18.487 -10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -14.681 19.569 -8.751 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.198 18.561 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.957 19.527 -7.407 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.301 20.423 -8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -12.474 21.815 -6.811 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -13.953 21.787 -7.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -14.209 21.521 -5.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.963 20.322 -6.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -13.499 19.985 -5.443 1.00 0.00 H new ATOM 808 N GLY A 50 -13.777 14.790 -10.531 1.00 0.00 N ATOM 809 CA GLY A 50 -13.252 13.895 -11.511 1.00 0.00 C ATOM 810 C GLY A 50 -11.963 13.306 -11.042 1.00 0.00 C ATOM 811 O GLY A 50 -11.899 12.124 -10.716 1.00 0.00 O ATOM 0 H GLY A 50 -14.112 14.339 -9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.971 13.100 -11.709 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -13.096 14.425 -12.450 1.00 0.00 H new ATOM 815 N VAL A 51 -10.954 14.126 -10.975 1.00 0.00 N ATOM 816 CA VAL A 51 -9.659 13.719 -10.500 1.00 0.00 C ATOM 817 C VAL A 51 -8.875 14.971 -10.112 1.00 0.00 C ATOM 818 O VAL A 51 -9.079 16.033 -10.705 1.00 0.00 O ATOM 819 CB VAL A 51 -8.890 12.850 -11.558 1.00 0.00 C ATOM 820 CG1 VAL A 51 -8.590 13.620 -12.836 1.00 0.00 C ATOM 821 CG2 VAL A 51 -7.629 12.240 -10.970 1.00 0.00 C ATOM 0 H VAL A 51 -11.006 15.107 -11.251 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.779 13.079 -9.626 1.00 0.00 H new ATOM 0 HB VAL A 51 -9.557 12.033 -11.833 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.058 12.974 -13.534 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.524 13.951 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.973 14.487 -12.602 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.123 11.646 -11.731 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -6.965 13.035 -10.630 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.893 11.601 -10.127 1.00 0.00 H new ATOM 831 N GLU A 52 -8.036 14.872 -9.105 1.00 0.00 N ATOM 832 CA GLU A 52 -7.286 16.027 -8.640 1.00 0.00 C ATOM 833 C GLU A 52 -6.136 16.359 -9.610 1.00 0.00 C ATOM 834 O GLU A 52 -5.976 17.505 -10.039 1.00 0.00 O ATOM 835 CB GLU A 52 -6.809 15.848 -7.153 1.00 0.00 C ATOM 836 CG GLU A 52 -5.693 14.812 -6.877 1.00 0.00 C ATOM 837 CD GLU A 52 -5.942 13.460 -7.493 1.00 0.00 C ATOM 838 OE1 GLU A 52 -6.801 12.718 -7.014 1.00 0.00 O ATOM 839 OE2 GLU A 52 -5.290 13.150 -8.509 1.00 0.00 O ATOM 0 H GLU A 52 -7.853 14.010 -8.592 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.951 16.890 -8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.464 16.817 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.677 15.575 -6.553 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.748 15.203 -7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.581 14.693 -5.799 1.00 0.00 H new ATOM 846 N LYS A 53 -5.375 15.345 -9.964 1.00 0.00 N ATOM 847 CA LYS A 53 -4.266 15.452 -10.877 1.00 0.00 C ATOM 848 C LYS A 53 -4.267 14.235 -11.794 1.00 0.00 C ATOM 849 O LYS A 53 -4.392 14.362 -13.016 1.00 0.00 O ATOM 850 CB LYS A 53 -2.917 15.499 -10.109 1.00 0.00 C ATOM 851 CG LYS A 53 -2.769 16.658 -9.122 1.00 0.00 C ATOM 852 CD LYS A 53 -1.390 16.684 -8.453 1.00 0.00 C ATOM 853 CE LYS A 53 -1.113 15.443 -7.605 1.00 0.00 C ATOM 854 NZ LYS A 53 0.224 15.505 -6.966 1.00 0.00 N ATOM 0 H LYS A 53 -5.518 14.398 -9.612 1.00 0.00 H new ATOM 0 HA LYS A 53 -4.373 16.372 -11.452 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -2.794 14.562 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.106 15.555 -10.835 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.934 17.600 -9.645 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.540 16.580 -8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.621 16.771 -9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -1.314 17.571 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.880 15.348 -6.836 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.177 14.553 -8.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.318 14.727 -6.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.961 15.417 -7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.331 16.415 -6.473 1.00 0.00 H new ATOM 868 N TYR A 54 -4.199 13.058 -11.173 1.00 0.00 N ATOM 869 CA TYR A 54 -4.075 11.755 -11.865 1.00 0.00 C ATOM 870 C TYR A 54 -4.092 10.608 -10.816 1.00 0.00 C ATOM 871 O TYR A 54 -3.994 9.415 -11.138 1.00 0.00 O ATOM 872 CB TYR A 54 -2.738 11.748 -12.683 1.00 0.00 C ATOM 873 CG TYR A 54 -2.322 10.415 -13.280 1.00 0.00 C ATOM 874 CD1 TYR A 54 -3.060 9.806 -14.286 1.00 0.00 C ATOM 875 CD2 TYR A 54 -1.180 9.766 -12.820 1.00 0.00 C ATOM 876 CE1 TYR A 54 -2.675 8.587 -14.811 1.00 0.00 C ATOM 877 CE2 TYR A 54 -0.789 8.554 -13.341 1.00 0.00 C ATOM 878 CZ TYR A 54 -1.537 7.968 -14.332 1.00 0.00 C ATOM 879 OH TYR A 54 -1.143 6.753 -14.854 1.00 0.00 O ATOM 0 H TYR A 54 -4.228 12.971 -10.157 1.00 0.00 H new ATOM 0 HA TYR A 54 -4.910 11.603 -12.548 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.828 12.472 -13.493 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.936 12.096 -12.032 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -3.948 10.292 -14.664 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.590 10.222 -12.039 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -3.260 8.122 -15.590 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.101 8.066 -12.972 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.323 6.456 -14.408 1.00 0.00 H new ATOM 889 N GLY A 55 -4.314 10.972 -9.591 1.00 0.00 N ATOM 890 CA GLY A 55 -4.140 10.080 -8.509 1.00 0.00 C ATOM 891 C GLY A 55 -3.016 10.631 -7.682 1.00 0.00 C ATOM 892 O GLY A 55 -1.920 10.845 -8.229 1.00 0.00 O ATOM 0 H GLY A 55 -4.623 11.906 -9.322 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.054 10.002 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.904 9.078 -8.866 1.00 0.00 H new ATOM 896 N PRO A 56 -3.224 10.923 -6.392 1.00 0.00 N ATOM 897 CA PRO A 56 -2.214 11.565 -5.562 1.00 0.00 C ATOM 898 C PRO A 56 -1.062 10.645 -5.190 1.00 0.00 C ATOM 899 O PRO A 56 -0.998 10.118 -4.073 1.00 0.00 O ATOM 900 CB PRO A 56 -2.979 12.033 -4.314 1.00 0.00 C ATOM 901 CG PRO A 56 -4.419 11.786 -4.627 1.00 0.00 C ATOM 902 CD PRO A 56 -4.445 10.668 -5.621 1.00 0.00 C ATOM 0 HA PRO A 56 -1.735 12.384 -6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.667 11.479 -3.429 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.795 13.088 -4.111 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.973 11.519 -3.727 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.887 12.681 -5.036 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -4.427 9.691 -5.138 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -5.337 10.698 -6.247 1.00 0.00 H new ATOM 910 N GLU A 57 -0.212 10.385 -6.186 1.00 0.00 N ATOM 911 CA GLU A 57 1.039 9.640 -6.063 1.00 0.00 C ATOM 912 C GLU A 57 0.840 8.144 -5.791 1.00 0.00 C ATOM 913 O GLU A 57 1.248 7.309 -6.599 1.00 0.00 O ATOM 914 CB GLU A 57 1.995 10.320 -5.056 1.00 0.00 C ATOM 915 CG GLU A 57 2.684 11.601 -5.586 1.00 0.00 C ATOM 916 CD GLU A 57 1.742 12.608 -6.241 1.00 0.00 C ATOM 917 OE1 GLU A 57 1.089 13.397 -5.541 1.00 0.00 O ATOM 918 OE2 GLU A 57 1.622 12.606 -7.491 1.00 0.00 O ATOM 0 H GLU A 57 -0.386 10.702 -7.140 1.00 0.00 H new ATOM 0 HA GLU A 57 1.521 9.674 -7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 57 1.434 10.571 -4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.763 9.604 -4.764 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.198 12.090 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.447 11.314 -6.310 1.00 0.00 H new ATOM 925 N ALA A 58 0.161 7.823 -4.699 1.00 0.00 N ATOM 926 CA ALA A 58 -0.087 6.455 -4.273 1.00 0.00 C ATOM 927 C ALA A 58 -0.786 5.650 -5.356 1.00 0.00 C ATOM 928 O ALA A 58 -0.458 4.501 -5.575 1.00 0.00 O ATOM 929 CB ALA A 58 -0.907 6.448 -2.995 1.00 0.00 C ATOM 0 H ALA A 58 -0.240 8.521 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 58 0.877 5.983 -4.082 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.087 5.419 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.363 6.974 -2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.860 6.946 -3.172 1.00 0.00 H new ATOM 935 N SER A 59 -1.709 6.284 -6.054 1.00 0.00 N ATOM 936 CA SER A 59 -2.459 5.635 -7.115 1.00 0.00 C ATOM 937 C SER A 59 -1.525 5.157 -8.233 1.00 0.00 C ATOM 938 O SER A 59 -1.563 3.988 -8.630 1.00 0.00 O ATOM 939 CB SER A 59 -3.510 6.602 -7.671 1.00 0.00 C ATOM 940 OG SER A 59 -4.316 5.986 -8.661 1.00 0.00 O ATOM 0 H SER A 59 -1.960 7.261 -5.903 1.00 0.00 H new ATOM 0 HA SER A 59 -2.961 4.760 -6.702 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.142 6.960 -6.858 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.014 7.474 -8.096 1.00 0.00 H new ATOM 0 HG SER A 59 -5.072 6.571 -8.878 1.00 0.00 H new ATOM 946 N ALA A 60 -0.653 6.048 -8.684 1.00 0.00 N ATOM 947 CA ALA A 60 0.265 5.749 -9.765 1.00 0.00 C ATOM 948 C ALA A 60 1.298 4.734 -9.317 1.00 0.00 C ATOM 949 O ALA A 60 1.650 3.833 -10.058 1.00 0.00 O ATOM 950 CB ALA A 60 0.938 7.023 -10.250 1.00 0.00 C ATOM 0 H ALA A 60 -0.565 6.993 -8.310 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.298 5.319 -10.594 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.625 6.785 -11.062 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.181 7.721 -10.608 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.491 7.478 -9.428 1.00 0.00 H new ATOM 956 N PHE A 61 1.735 4.872 -8.083 1.00 0.00 N ATOM 957 CA PHE A 61 2.721 3.983 -7.486 1.00 0.00 C ATOM 958 C PHE A 61 2.158 2.550 -7.376 1.00 0.00 C ATOM 959 O PHE A 61 2.851 1.571 -7.696 1.00 0.00 O ATOM 960 CB PHE A 61 3.121 4.551 -6.117 1.00 0.00 C ATOM 961 CG PHE A 61 4.257 3.860 -5.412 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.496 3.724 -6.021 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.090 3.372 -4.131 1.00 0.00 C ATOM 964 CE1 PHE A 61 6.541 3.108 -5.361 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.128 2.760 -3.464 1.00 0.00 C ATOM 966 CZ PHE A 61 6.356 2.627 -4.078 1.00 0.00 C ATOM 0 H PHE A 61 1.415 5.610 -7.456 1.00 0.00 H new ATOM 0 HA PHE A 61 3.610 3.924 -8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.387 5.600 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.247 4.522 -5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.645 4.104 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.131 3.472 -3.645 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.500 3.002 -5.846 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.981 2.385 -2.462 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.172 2.148 -3.557 1.00 0.00 H new ATOM 976 N THR A 62 0.900 2.444 -6.961 1.00 0.00 N ATOM 977 CA THR A 62 0.210 1.164 -6.870 1.00 0.00 C ATOM 978 C THR A 62 0.071 0.562 -8.276 1.00 0.00 C ATOM 979 O THR A 62 0.476 -0.585 -8.519 1.00 0.00 O ATOM 980 CB THR A 62 -1.194 1.353 -6.239 1.00 0.00 C ATOM 981 OG1 THR A 62 -1.057 1.998 -4.971 1.00 0.00 O ATOM 982 CG2 THR A 62 -1.900 0.020 -6.045 1.00 0.00 C ATOM 0 H THR A 62 0.331 3.242 -6.679 1.00 0.00 H new ATOM 0 HA THR A 62 0.788 0.490 -6.238 1.00 0.00 H new ATOM 0 HB THR A 62 -1.792 1.963 -6.916 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.990 2.967 -5.102 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.881 0.189 -5.601 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.019 -0.473 -7.010 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.307 -0.613 -5.385 1.00 0.00 H new ATOM 990 N LYS A 63 -0.445 1.380 -9.198 1.00 0.00 N ATOM 991 CA LYS A 63 -0.641 1.021 -10.600 1.00 0.00 C ATOM 992 C LYS A 63 0.647 0.479 -11.207 1.00 0.00 C ATOM 993 O LYS A 63 0.661 -0.590 -11.812 1.00 0.00 O ATOM 994 CB LYS A 63 -1.086 2.278 -11.369 1.00 0.00 C ATOM 995 CG LYS A 63 -1.171 2.130 -12.880 1.00 0.00 C ATOM 996 CD LYS A 63 -1.511 3.460 -13.532 1.00 0.00 C ATOM 997 CE LYS A 63 -1.382 3.419 -15.054 1.00 0.00 C ATOM 998 NZ LYS A 63 -2.305 2.470 -15.699 1.00 0.00 N ATOM 0 H LYS A 63 -0.744 2.331 -8.982 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.401 0.243 -10.668 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.064 2.582 -10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.392 3.087 -11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.222 1.761 -13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.929 1.390 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.530 3.741 -13.265 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.853 4.233 -13.136 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.564 4.417 -15.453 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.358 3.152 -15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.011 2.315 -16.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.287 1.565 -15.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.270 2.858 -15.682 1.00 0.00 H new ATOM 1012 N LYS A 64 1.713 1.202 -10.978 1.00 0.00 N ATOM 1013 CA LYS A 64 3.014 0.918 -11.535 1.00 0.00 C ATOM 1014 C LYS A 64 3.477 -0.485 -11.168 1.00 0.00 C ATOM 1015 O LYS A 64 3.806 -1.292 -12.038 1.00 0.00 O ATOM 1016 CB LYS A 64 4.001 1.946 -10.996 1.00 0.00 C ATOM 1017 CG LYS A 64 5.272 2.130 -11.786 1.00 0.00 C ATOM 1018 CD LYS A 64 4.983 2.761 -13.137 1.00 0.00 C ATOM 1019 CE LYS A 64 6.252 3.264 -13.791 1.00 0.00 C ATOM 1020 NZ LYS A 64 6.929 4.274 -12.940 1.00 0.00 N ATOM 0 H LYS A 64 1.701 2.029 -10.381 1.00 0.00 H new ATOM 0 HA LYS A 64 2.958 0.974 -12.622 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.493 2.909 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.269 1.662 -9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.965 2.759 -11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.760 1.166 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.501 2.030 -13.787 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.283 3.587 -13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.926 2.427 -13.974 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.016 3.701 -14.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.501 4.905 -13.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.215 4.833 -12.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.546 3.793 -12.255 1.00 0.00 H new ATOM 1034 N MET A 65 3.437 -0.798 -9.902 1.00 0.00 N ATOM 1035 CA MET A 65 3.950 -2.076 -9.447 1.00 0.00 C ATOM 1036 C MET A 65 3.058 -3.240 -9.850 1.00 0.00 C ATOM 1037 O MET A 65 3.555 -4.315 -10.179 1.00 0.00 O ATOM 1038 CB MET A 65 4.219 -2.090 -7.942 1.00 0.00 C ATOM 1039 CG MET A 65 2.994 -1.928 -7.052 1.00 0.00 C ATOM 1040 SD MET A 65 3.410 -1.926 -5.300 1.00 0.00 S ATOM 1041 CE MET A 65 4.424 -0.453 -5.202 1.00 0.00 C ATOM 0 H MET A 65 3.060 -0.198 -9.168 1.00 0.00 H new ATOM 0 HA MET A 65 4.906 -2.209 -9.954 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.709 -3.030 -7.688 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.923 -1.291 -7.710 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.487 -0.996 -7.303 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.292 -2.737 -7.255 1.00 0.00 H new ATOM 0 HE1 MET A 65 4.168 0.105 -4.302 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.476 -0.737 -5.167 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.246 0.170 -6.078 1.00 0.00 H new ATOM 1051 N VAL A 66 1.762 -3.026 -9.881 1.00 0.00 N ATOM 1052 CA VAL A 66 0.845 -4.119 -10.189 1.00 0.00 C ATOM 1053 C VAL A 66 0.731 -4.381 -11.699 1.00 0.00 C ATOM 1054 O VAL A 66 0.452 -5.503 -12.117 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.569 -3.953 -9.560 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.495 -3.916 -8.046 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.258 -2.722 -10.080 1.00 0.00 C ATOM 0 H VAL A 66 1.318 -2.126 -9.702 1.00 0.00 H new ATOM 0 HA VAL A 66 1.297 -4.993 -9.720 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.158 -4.822 -9.853 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.498 -3.799 -7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.059 -4.846 -7.680 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.125 -3.076 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.243 -2.635 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.664 -1.842 -9.834 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.367 -2.796 -11.162 1.00 0.00 H new ATOM 1067 N GLU A 67 0.947 -3.364 -12.519 1.00 0.00 N ATOM 1068 CA GLU A 67 0.893 -3.567 -13.955 1.00 0.00 C ATOM 1069 C GLU A 67 2.178 -4.196 -14.462 1.00 0.00 C ATOM 1070 O GLU A 67 2.205 -4.823 -15.521 1.00 0.00 O ATOM 1071 CB GLU A 67 0.593 -2.288 -14.706 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.755 -1.700 -14.363 1.00 0.00 C ATOM 1073 CD GLU A 67 -1.098 -0.483 -15.171 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -0.194 0.294 -15.530 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -2.289 -0.270 -15.468 1.00 0.00 O ATOM 0 H GLU A 67 1.157 -2.411 -12.222 1.00 0.00 H new ATOM 0 HA GLU A 67 0.068 -4.254 -14.146 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.369 -1.555 -14.486 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.635 -2.485 -15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.523 -2.458 -14.517 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.771 -1.440 -13.304 1.00 0.00 H new ATOM 1082 N ASN A 68 3.249 -4.023 -13.713 1.00 0.00 N ATOM 1083 CA ASN A 68 4.508 -4.677 -14.063 1.00 0.00 C ATOM 1084 C ASN A 68 4.549 -6.064 -13.463 1.00 0.00 C ATOM 1085 O ASN A 68 5.375 -6.907 -13.836 1.00 0.00 O ATOM 1086 CB ASN A 68 5.745 -3.861 -13.642 1.00 0.00 C ATOM 1087 CG ASN A 68 5.974 -2.636 -14.515 1.00 0.00 C ATOM 1088 OD1 ASN A 68 6.653 -2.706 -15.548 1.00 0.00 O ATOM 1089 ND2 ASN A 68 5.441 -1.514 -14.117 1.00 0.00 N ATOM 0 H ASN A 68 3.281 -3.447 -12.872 1.00 0.00 H new ATOM 0 HA ASN A 68 4.546 -4.748 -15.150 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.629 -3.545 -12.605 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.627 -4.500 -13.684 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.579 -0.663 -14.661 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.886 -1.488 -13.261 1.00 0.00 H new ATOM 1096 N ALA A 69 3.640 -6.302 -12.542 1.00 0.00 N ATOM 1097 CA ALA A 69 3.515 -7.570 -11.909 1.00 0.00 C ATOM 1098 C ALA A 69 2.871 -8.537 -12.846 1.00 0.00 C ATOM 1099 O ALA A 69 1.833 -8.243 -13.461 1.00 0.00 O ATOM 1100 CB ALA A 69 2.703 -7.458 -10.648 1.00 0.00 C ATOM 0 H ALA A 69 2.968 -5.606 -12.218 1.00 0.00 H new ATOM 0 HA ALA A 69 4.510 -7.928 -11.645 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.620 -8.439 -10.180 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.192 -6.768 -9.960 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.707 -7.085 -10.888 1.00 0.00 H new ATOM 1106 N LYS A 70 3.473 -9.670 -12.978 1.00 0.00 N ATOM 1107 CA LYS A 70 2.970 -10.683 -13.827 1.00 0.00 C ATOM 1108 C LYS A 70 1.928 -11.448 -13.074 1.00 0.00 C ATOM 1109 O LYS A 70 0.829 -11.678 -13.567 1.00 0.00 O ATOM 1110 CB LYS A 70 4.109 -11.583 -14.289 1.00 0.00 C ATOM 1111 CG LYS A 70 5.209 -10.827 -15.035 1.00 0.00 C ATOM 1112 CD LYS A 70 4.681 -10.122 -16.281 1.00 0.00 C ATOM 1113 CE LYS A 70 5.742 -9.231 -16.907 1.00 0.00 C ATOM 1114 NZ LYS A 70 5.279 -8.608 -18.168 1.00 0.00 N ATOM 0 H LYS A 70 4.336 -9.916 -12.493 1.00 0.00 H new ATOM 0 HA LYS A 70 2.516 -10.253 -14.720 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.543 -12.082 -13.423 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.708 -12.362 -14.938 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.659 -10.092 -14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 70 5.997 -11.524 -15.320 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.352 -10.864 -17.008 1.00 0.00 H new ATOM 0 HD3 LYS A 70 3.809 -9.523 -16.020 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.021 -8.450 -16.200 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.638 -9.819 -17.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.035 -8.010 -18.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.037 -9.351 -18.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.439 -8.025 -17.979 1.00 0.00 H new ATOM 1128 N LYS A 71 2.250 -11.768 -11.863 1.00 0.00 N ATOM 1129 CA LYS A 71 1.355 -12.484 -11.012 1.00 0.00 C ATOM 1130 C LYS A 71 0.924 -11.646 -9.835 1.00 0.00 C ATOM 1131 O LYS A 71 1.702 -11.362 -8.935 1.00 0.00 O ATOM 1132 CB LYS A 71 1.954 -13.808 -10.564 1.00 0.00 C ATOM 1133 CG LYS A 71 3.423 -13.722 -10.163 1.00 0.00 C ATOM 1134 CD LYS A 71 3.935 -15.038 -9.637 1.00 0.00 C ATOM 1135 CE LYS A 71 5.455 -15.041 -9.481 1.00 0.00 C ATOM 1136 NZ LYS A 71 5.972 -13.939 -8.636 1.00 0.00 N ATOM 0 H LYS A 71 3.146 -11.539 -11.433 1.00 0.00 H new ATOM 0 HA LYS A 71 0.462 -12.711 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.379 -14.187 -9.719 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.850 -14.533 -11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.018 -13.418 -11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.548 -12.952 -9.401 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.471 -15.248 -8.673 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.639 -15.839 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.765 -15.993 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.912 -14.975 -10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.871 -14.228 -8.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 6.128 -13.095 -9.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.281 -13.719 -7.891 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.290 -11.221 -9.862 1.00 0.00 N ATOM 1151 CA ILE A 72 -0.841 -10.459 -8.776 1.00 0.00 C ATOM 1152 C ILE A 72 -1.550 -11.424 -7.863 1.00 0.00 C ATOM 1153 O ILE A 72 -2.200 -12.367 -8.339 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.830 -9.369 -9.274 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.108 -8.424 -10.234 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.430 -8.587 -8.096 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.955 -7.275 -10.727 1.00 0.00 C ATOM 0 H ILE A 72 -0.936 -11.387 -10.633 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.038 -9.938 -8.254 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.651 -9.856 -9.799 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.226 -8.022 -9.735 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.756 -8.996 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.118 -7.831 -8.474 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.968 -9.272 -7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.630 -8.102 -7.536 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.367 -6.653 -11.403 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.824 -7.665 -11.257 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.286 -6.676 -9.878 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.385 -11.259 -6.586 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.017 -12.131 -5.643 1.00 0.00 C ATOM 1171 C GLU A 73 -2.769 -11.280 -4.659 1.00 0.00 C ATOM 1172 O GLU A 73 -2.298 -10.209 -4.269 1.00 0.00 O ATOM 1173 CB GLU A 73 -0.969 -12.983 -4.900 1.00 0.00 C ATOM 1174 CG GLU A 73 0.070 -13.600 -5.826 1.00 0.00 C ATOM 1175 CD GLU A 73 1.175 -14.333 -5.103 1.00 0.00 C ATOM 1176 OE1 GLU A 73 2.145 -13.683 -4.657 1.00 0.00 O ATOM 1177 OE2 GLU A 73 1.113 -15.580 -4.999 1.00 0.00 O ATOM 0 H GLU A 73 -0.814 -10.523 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.693 -12.809 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.464 -12.362 -4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.477 -13.778 -4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.428 -14.292 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.510 -12.813 -6.439 1.00 0.00 H new ATOM 1184 N VAL A 74 -3.916 -11.722 -4.290 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.713 -11.036 -3.322 1.00 0.00 C ATOM 1186 C VAL A 74 -4.882 -11.945 -2.114 1.00 0.00 C ATOM 1187 O VAL A 74 -5.360 -13.073 -2.231 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.096 -10.553 -3.906 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -5.887 -9.589 -5.060 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -6.954 -11.707 -4.382 1.00 0.00 C ATOM 0 H VAL A 74 -4.338 -12.578 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.202 -10.121 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.616 -10.051 -3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.855 -9.269 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.330 -8.719 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.326 -10.085 -5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.895 -11.323 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.429 -12.252 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.156 -12.378 -3.547 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.418 -11.508 -0.987 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.481 -12.325 0.188 1.00 0.00 C ATOM 1202 C GLU A 75 -5.577 -11.835 1.101 1.00 0.00 C ATOM 1203 O GLU A 75 -5.476 -10.770 1.703 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.123 -12.340 0.894 1.00 0.00 C ATOM 1205 CG GLU A 75 -3.002 -13.331 2.040 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.583 -13.423 2.578 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -1.112 -12.483 3.251 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -0.906 -14.441 2.339 1.00 0.00 O ATOM 0 H GLU A 75 -3.991 -10.591 -0.853 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.718 -13.350 -0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.351 -12.564 0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.919 -11.340 1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.675 -13.035 2.845 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.324 -14.316 1.701 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.618 -12.604 1.186 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.731 -12.273 2.032 1.00 0.00 C ATOM 1217 C PHE A 76 -7.432 -12.785 3.397 1.00 0.00 C ATOM 1218 O PHE A 76 -6.965 -13.921 3.530 1.00 0.00 O ATOM 1219 CB PHE A 76 -9.025 -12.915 1.538 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.476 -12.469 0.185 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -10.260 -11.341 0.045 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.133 -13.185 -0.941 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.693 -10.935 -1.196 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.565 -12.786 -2.182 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.345 -11.661 -2.309 1.00 0.00 C ATOM 0 H PHE A 76 -6.724 -13.479 0.673 1.00 0.00 H new ATOM 0 HA PHE A 76 -7.870 -11.192 2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.893 -13.997 1.522 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -9.816 -12.701 2.257 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.536 -10.771 0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.519 -14.068 -0.847 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.304 -10.050 -1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.292 -13.356 -3.058 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.685 -11.348 -3.285 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.695 -11.969 4.398 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.445 -12.325 5.791 1.00 0.00 C ATOM 1237 C ASP A 77 -8.591 -13.305 6.254 1.00 0.00 C ATOM 1238 O ASP A 77 -9.392 -13.757 5.422 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.398 -11.025 6.650 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.776 -11.202 8.038 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -7.435 -11.733 8.923 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.620 -10.793 8.262 1.00 0.00 O ATOM 0 H ASP A 77 -8.089 -11.037 4.274 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.486 -12.829 5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.834 -10.266 6.107 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.413 -10.645 6.767 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.703 -13.617 7.534 1.00 0.00 N ATOM 1248 CA LYS A 78 -9.699 -14.623 7.961 1.00 0.00 C ATOM 1249 C LYS A 78 -11.024 -13.979 8.383 1.00 0.00 C ATOM 1250 O LYS A 78 -12.012 -14.684 8.630 1.00 0.00 O ATOM 1251 CB LYS A 78 -9.189 -15.526 9.116 1.00 0.00 C ATOM 1252 CG LYS A 78 -9.358 -14.956 10.546 1.00 0.00 C ATOM 1253 CD LYS A 78 -8.508 -13.770 10.839 1.00 0.00 C ATOM 1254 CE LYS A 78 -7.034 -14.079 10.858 1.00 0.00 C ATOM 1255 NZ LYS A 78 -6.291 -12.851 11.135 1.00 0.00 N ATOM 0 H LYS A 78 -8.144 -13.212 8.285 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.864 -15.247 7.083 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.712 -16.481 9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.131 -15.732 8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.403 -14.685 10.695 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.127 -15.741 11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.701 -13.001 10.091 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.797 -13.355 11.805 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.817 -14.829 11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.725 -14.497 9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.346 -12.912 10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.802 -12.038 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.195 -12.728 12.163 1.00 0.00 H new ATOM 1269 N GLY A 79 -11.030 -12.665 8.504 1.00 0.00 N ATOM 1270 CA GLY A 79 -12.220 -11.968 8.956 1.00 0.00 C ATOM 1271 C GLY A 79 -13.236 -11.794 7.853 1.00 0.00 C ATOM 1272 O GLY A 79 -13.808 -12.774 7.359 1.00 0.00 O ATOM 0 H GLY A 79 -10.233 -12.063 8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.672 -12.522 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.939 -10.990 9.346 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.483 -10.572 7.475 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.366 -10.303 6.407 1.00 0.00 C ATOM 1278 C GLN A 80 -13.591 -10.279 5.111 1.00 0.00 C ATOM 1279 O GLN A 80 -12.480 -9.740 5.049 1.00 0.00 O ATOM 1280 CB GLN A 80 -15.154 -9.009 6.625 1.00 0.00 C ATOM 1281 CG GLN A 80 -14.343 -7.747 6.849 1.00 0.00 C ATOM 1282 CD GLN A 80 -15.230 -6.523 7.032 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -15.604 -6.172 8.144 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -15.607 -5.890 5.951 1.00 0.00 N ATOM 0 H GLN A 80 -13.072 -9.744 7.906 1.00 0.00 H new ATOM 0 HA GLN A 80 -15.108 -11.100 6.358 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -15.796 -8.852 5.758 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.809 -9.150 7.485 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.713 -7.873 7.729 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.677 -7.589 6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.281 -6.203 5.037 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.227 -5.083 6.022 1.00 0.00 H new ATOM 1293 N ARG A 81 -14.152 -10.878 4.108 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.500 -10.999 2.822 1.00 0.00 C ATOM 1295 C ARG A 81 -13.827 -9.804 1.939 1.00 0.00 C ATOM 1296 O ARG A 81 -13.040 -9.407 1.077 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.939 -12.313 2.154 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.362 -12.563 0.785 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.779 -13.917 0.274 1.00 0.00 C ATOM 1300 NE ARG A 81 -15.236 -14.038 0.151 1.00 0.00 N ATOM 1301 CZ ARG A 81 -15.898 -15.189 0.010 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -15.231 -16.343 -0.050 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -17.226 -15.182 -0.071 1.00 0.00 N ATOM 0 H ARG A 81 -15.079 -11.302 4.148 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.420 -11.016 2.965 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.661 -13.143 2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -15.026 -12.317 2.078 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.698 -11.789 0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.274 -12.503 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.318 -14.095 -0.698 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.408 -14.688 0.949 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.784 -13.178 0.175 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.213 -16.347 0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.739 -17.221 -0.158 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.735 -14.299 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.735 -16.059 -0.179 1.00 0.00 H new ATOM 1317 N THR A 82 -14.964 -9.214 2.174 1.00 0.00 N ATOM 1318 CA THR A 82 -15.402 -8.131 1.367 1.00 0.00 C ATOM 1319 C THR A 82 -15.883 -6.966 2.199 1.00 0.00 C ATOM 1320 O THR A 82 -16.291 -7.118 3.363 1.00 0.00 O ATOM 1321 CB THR A 82 -16.494 -8.571 0.359 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.485 -9.386 1.026 1.00 0.00 O ATOM 1323 CG2 THR A 82 -15.891 -9.340 -0.811 1.00 0.00 C ATOM 0 H THR A 82 -15.603 -9.473 2.926 1.00 0.00 H new ATOM 0 HA THR A 82 -14.535 -7.797 0.798 1.00 0.00 H new ATOM 0 HB THR A 82 -16.969 -7.673 -0.035 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.172 -9.658 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.683 -9.634 -1.500 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.174 -8.706 -1.332 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.384 -10.230 -0.439 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.762 -5.827 1.617 1.00 0.00 N ATOM 1332 CA ASP A 83 -16.211 -4.564 2.134 1.00 0.00 C ATOM 1333 C ASP A 83 -17.728 -4.465 1.995 1.00 0.00 C ATOM 1334 O ASP A 83 -18.326 -5.183 1.185 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.516 -3.487 1.305 1.00 0.00 C ATOM 1336 CG ASP A 83 -16.056 -2.112 1.462 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -15.615 -1.377 2.339 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -16.895 -1.735 0.654 1.00 0.00 O ATOM 0 H ASP A 83 -15.317 -5.736 0.704 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.971 -4.448 3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.459 -3.476 1.569 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.579 -3.766 0.253 1.00 0.00 H new ATOM 1343 N LYS A 84 -18.330 -3.593 2.764 1.00 0.00 N ATOM 1344 CA LYS A 84 -19.771 -3.366 2.784 1.00 0.00 C ATOM 1345 C LYS A 84 -20.339 -2.984 1.388 1.00 0.00 C ATOM 1346 O LYS A 84 -21.499 -3.276 1.077 1.00 0.00 O ATOM 1347 CB LYS A 84 -20.083 -2.287 3.833 1.00 0.00 C ATOM 1348 CG LYS A 84 -21.553 -1.983 4.026 1.00 0.00 C ATOM 1349 CD LYS A 84 -21.764 -1.022 5.180 1.00 0.00 C ATOM 1350 CE LYS A 84 -23.237 -0.722 5.403 1.00 0.00 C ATOM 1351 NZ LYS A 84 -24.025 -1.932 5.744 1.00 0.00 N ATOM 0 H LYS A 84 -17.823 -2.997 3.418 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.265 -4.299 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -19.665 -2.601 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -19.572 -1.367 3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -21.962 -1.554 3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -22.097 -2.908 4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -21.338 -1.447 6.089 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -21.230 -0.093 4.981 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -23.337 0.009 6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -23.651 -0.266 4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -24.967 -1.649 6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -24.125 -2.530 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -23.536 -2.466 6.490 1.00 0.00 H new ATOM 1365 N TYR A 85 -19.513 -2.386 0.542 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.934 -1.990 -0.798 1.00 0.00 C ATOM 1367 C TYR A 85 -19.606 -3.089 -1.829 1.00 0.00 C ATOM 1368 O TYR A 85 -19.719 -2.889 -3.044 1.00 0.00 O ATOM 1369 CB TYR A 85 -19.288 -0.653 -1.193 1.00 0.00 C ATOM 1370 CG TYR A 85 -19.628 0.488 -0.252 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -20.927 0.958 -0.150 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -18.653 1.080 0.547 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -21.253 1.987 0.709 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -18.971 2.111 1.414 1.00 0.00 C ATOM 1375 CZ TYR A 85 -20.274 2.560 1.490 1.00 0.00 C ATOM 1376 OH TYR A 85 -20.604 3.582 2.357 1.00 0.00 O ATOM 0 H TYR A 85 -18.542 -2.163 0.760 1.00 0.00 H new ATOM 0 HA TYR A 85 -21.016 -1.856 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.206 -0.777 -1.224 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.607 -0.389 -2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -21.701 0.510 -0.756 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.633 0.729 0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -22.271 2.342 0.769 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.204 2.561 2.027 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.801 3.877 2.836 1.00 0.00 H new ATOM 1386 N GLY A 86 -19.210 -4.251 -1.330 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.925 -5.391 -2.187 1.00 0.00 C ATOM 1388 C GLY A 86 -17.597 -5.263 -2.857 1.00 0.00 C ATOM 1389 O GLY A 86 -17.419 -5.652 -4.006 1.00 0.00 O ATOM 0 H GLY A 86 -19.079 -4.429 -0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.946 -6.306 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.706 -5.482 -2.942 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.679 -4.680 -2.157 1.00 0.00 N ATOM 1394 CA ARG A 87 -15.342 -4.505 -2.644 1.00 0.00 C ATOM 1395 C ARG A 87 -14.466 -5.520 -1.932 1.00 0.00 C ATOM 1396 O ARG A 87 -14.631 -5.722 -0.751 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.876 -3.062 -2.361 1.00 0.00 C ATOM 1398 CG ARG A 87 -15.808 -2.004 -2.953 1.00 0.00 C ATOM 1399 CD ARG A 87 -15.389 -0.586 -2.599 1.00 0.00 C ATOM 1400 NE ARG A 87 -15.449 -0.309 -1.152 1.00 0.00 N ATOM 1401 CZ ARG A 87 -14.853 0.724 -0.547 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -14.269 1.677 -1.280 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -14.880 0.819 0.785 1.00 0.00 N ATOM 0 H ARG A 87 -16.834 -4.307 -1.221 1.00 0.00 H new ATOM 0 HA ARG A 87 -15.284 -4.662 -3.721 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.806 -2.914 -1.283 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.874 -2.924 -2.768 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.830 -2.112 -4.037 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.823 -2.178 -2.595 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.373 -0.415 -2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.033 0.119 -3.125 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.985 -0.953 -0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -14.279 1.615 -2.298 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -13.814 2.466 -0.821 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.354 0.105 1.338 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.426 1.606 1.249 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.608 -6.199 -2.645 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.741 -7.190 -2.014 1.00 0.00 C ATOM 1419 C GLY A 88 -11.758 -6.570 -1.026 1.00 0.00 C ATOM 1420 O GLY A 88 -11.230 -5.481 -1.269 1.00 0.00 O ATOM 0 H GLY A 88 -13.482 -6.095 -3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.355 -7.926 -1.495 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.186 -7.724 -2.785 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.545 -7.234 0.090 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.615 -6.774 1.102 1.00 0.00 C ATOM 1426 C LEU A 89 -9.466 -7.735 1.186 1.00 0.00 C ATOM 1427 O LEU A 89 -9.583 -8.800 1.796 1.00 0.00 O ATOM 1428 CB LEU A 89 -11.288 -6.687 2.471 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.447 -5.717 2.603 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -13.021 -5.793 3.989 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.996 -4.314 2.315 1.00 0.00 C ATOM 0 H LEU A 89 -12.012 -8.110 0.323 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.266 -5.780 0.822 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.645 -7.682 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.530 -6.413 3.205 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.214 -5.992 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.853 -5.094 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.376 -6.806 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.251 -5.535 4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.841 -3.633 2.415 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.216 -4.030 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.603 -4.259 1.300 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.370 -7.388 0.584 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.253 -8.281 0.554 1.00 0.00 C ATOM 1445 C ALA A 90 -5.949 -7.536 0.606 1.00 0.00 C ATOM 1446 O ALA A 90 -5.875 -6.352 0.251 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.309 -9.131 -0.707 1.00 0.00 C ATOM 0 H ALA A 90 -8.225 -6.497 0.109 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.310 -8.921 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.456 -9.810 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.233 -9.709 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.277 -8.484 -1.584 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.939 -8.216 1.070 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.603 -7.725 1.040 1.00 0.00 C ATOM 1455 C TYR A 91 -3.079 -8.069 -0.328 1.00 0.00 C ATOM 1456 O TYR A 91 -2.963 -9.234 -0.674 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.726 -8.410 2.090 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.139 -8.222 3.532 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -2.844 -7.048 4.207 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -3.779 -9.238 4.235 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -3.177 -6.883 5.532 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -4.106 -9.085 5.569 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.800 -7.906 6.212 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.094 -7.756 7.553 1.00 0.00 O ATOM 0 H TYR A 91 -5.030 -9.143 1.486 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.585 -6.656 1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.707 -9.479 1.876 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.706 -8.044 1.976 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.343 -6.247 3.683 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -4.024 -10.161 3.730 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.951 -5.955 6.037 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.598 -9.884 6.103 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.533 -8.567 7.884 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.813 -7.090 -1.109 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.427 -7.329 -2.471 1.00 0.00 C ATOM 1476 C ILE A 92 -0.913 -7.402 -2.622 1.00 0.00 C ATOM 1477 O ILE A 92 -0.173 -6.582 -2.054 1.00 0.00 O ATOM 1478 CB ILE A 92 -3.064 -6.275 -3.418 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.597 -6.353 -3.274 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.642 -6.506 -4.875 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.367 -5.375 -4.120 1.00 0.00 C ATOM 0 H ILE A 92 -2.852 -6.107 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.813 -8.305 -2.765 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.714 -5.281 -3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.920 -7.363 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.857 -6.189 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.105 -5.752 -5.512 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.557 -6.433 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.964 -7.497 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.435 -5.508 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.080 -4.358 -3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.144 -5.550 -5.172 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.478 -8.414 -3.331 1.00 0.00 N ATOM 1494 CA TYR A 93 0.910 -8.659 -3.634 1.00 0.00 C ATOM 1495 C TYR A 93 1.093 -8.553 -5.134 1.00 0.00 C ATOM 1496 O TYR A 93 0.363 -9.184 -5.901 1.00 0.00 O ATOM 1497 CB TYR A 93 1.336 -10.074 -3.176 1.00 0.00 C ATOM 1498 CG TYR A 93 1.256 -10.339 -1.676 1.00 0.00 C ATOM 1499 CD1 TYR A 93 0.033 -10.488 -1.038 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.408 -10.463 -0.908 1.00 0.00 C ATOM 1501 CE1 TYR A 93 -0.042 -10.744 0.312 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.336 -10.721 0.452 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.103 -10.858 1.052 1.00 0.00 C ATOM 1504 OH TYR A 93 1.015 -11.124 2.409 1.00 0.00 O ATOM 0 H TYR A 93 -1.104 -9.115 -3.727 1.00 0.00 H new ATOM 0 HA TYR A 93 1.524 -7.927 -3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.711 -10.805 -3.689 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.361 -10.247 -3.502 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.878 -10.401 -1.612 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.374 -10.357 -1.378 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -1.005 -10.855 0.788 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.239 -10.814 1.037 1.00 0.00 H new ATOM 0 HH TYR A 93 0.292 -11.766 2.570 1.00 0.00 H new ATOM 1514 N ALA A 94 2.037 -7.770 -5.542 1.00 0.00 N ATOM 1515 CA ALA A 94 2.349 -7.601 -6.918 1.00 0.00 C ATOM 1516 C ALA A 94 3.592 -8.377 -7.198 1.00 0.00 C ATOM 1517 O ALA A 94 4.674 -8.016 -6.753 1.00 0.00 O ATOM 1518 CB ALA A 94 2.564 -6.130 -7.228 1.00 0.00 C ATOM 0 H ALA A 94 2.623 -7.220 -4.914 1.00 0.00 H new ATOM 0 HA ALA A 94 1.530 -7.958 -7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.803 -6.012 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.656 -5.573 -6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.388 -5.748 -6.625 1.00 0.00 H new ATOM 1524 N ASP A 95 3.407 -9.479 -7.881 1.00 0.00 N ATOM 1525 CA ASP A 95 4.468 -10.400 -8.296 1.00 0.00 C ATOM 1526 C ASP A 95 5.243 -10.913 -7.085 1.00 0.00 C ATOM 1527 O ASP A 95 6.427 -11.226 -7.157 1.00 0.00 O ATOM 1528 CB ASP A 95 5.396 -9.752 -9.311 1.00 0.00 C ATOM 1529 CG ASP A 95 5.897 -10.749 -10.318 1.00 0.00 C ATOM 1530 OD1 ASP A 95 6.698 -11.640 -9.969 1.00 0.00 O ATOM 1531 OD2 ASP A 95 5.486 -10.657 -11.483 1.00 0.00 O ATOM 0 H ASP A 95 2.481 -9.783 -8.181 1.00 0.00 H new ATOM 0 HA ASP A 95 3.999 -11.255 -8.783 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.869 -8.948 -9.825 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.242 -9.299 -8.794 1.00 0.00 H new ATOM 1536 N GLY A 96 4.540 -11.063 -5.994 1.00 0.00 N ATOM 1537 CA GLY A 96 5.155 -11.506 -4.760 1.00 0.00 C ATOM 1538 C GLY A 96 5.551 -10.361 -3.836 1.00 0.00 C ATOM 1539 O GLY A 96 5.789 -10.577 -2.648 1.00 0.00 O ATOM 0 H GLY A 96 3.538 -10.886 -5.929 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.464 -12.165 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.041 -12.096 -4.996 1.00 0.00 H new ATOM 1543 N LYS A 97 5.603 -9.152 -4.360 1.00 0.00 N ATOM 1544 CA LYS A 97 5.951 -7.994 -3.561 1.00 0.00 C ATOM 1545 C LYS A 97 4.692 -7.401 -2.996 1.00 0.00 C ATOM 1546 O LYS A 97 3.789 -7.045 -3.734 1.00 0.00 O ATOM 1547 CB LYS A 97 6.732 -6.926 -4.355 1.00 0.00 C ATOM 1548 CG LYS A 97 8.161 -7.308 -4.765 1.00 0.00 C ATOM 1549 CD LYS A 97 8.247 -8.308 -5.926 1.00 0.00 C ATOM 1550 CE LYS A 97 7.717 -7.731 -7.245 1.00 0.00 C ATOM 1551 NZ LYS A 97 8.420 -6.502 -7.666 1.00 0.00 N ATOM 0 H LYS A 97 5.408 -8.946 -5.340 1.00 0.00 H new ATOM 0 HA LYS A 97 6.614 -8.327 -2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.168 -6.686 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.777 -6.017 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.700 -6.402 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.672 -7.731 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.284 -8.615 -6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.680 -9.203 -5.672 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.813 -8.483 -8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.654 -7.516 -7.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.138 -6.256 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.170 -5.722 -7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 9.447 -6.661 -7.634 1.00 0.00 H new ATOM 1565 N MET A 98 4.626 -7.291 -1.708 1.00 0.00 N ATOM 1566 CA MET A 98 3.426 -6.841 -1.053 1.00 0.00 C ATOM 1567 C MET A 98 3.182 -5.352 -1.312 1.00 0.00 C ATOM 1568 O MET A 98 3.889 -4.496 -0.795 1.00 0.00 O ATOM 1569 CB MET A 98 3.489 -7.156 0.445 1.00 0.00 C ATOM 1570 CG MET A 98 2.223 -6.827 1.212 1.00 0.00 C ATOM 1571 SD MET A 98 2.349 -7.274 2.949 1.00 0.00 S ATOM 1572 CE MET A 98 0.780 -6.702 3.567 1.00 0.00 C ATOM 0 H MET A 98 5.397 -7.508 -1.076 1.00 0.00 H new ATOM 0 HA MET A 98 2.577 -7.380 -1.473 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.710 -8.216 0.571 1.00 0.00 H new ATOM 0 HB3 MET A 98 4.319 -6.603 0.885 1.00 0.00 H new ATOM 0 HG2 MET A 98 2.015 -5.760 1.127 1.00 0.00 H new ATOM 0 HG3 MET A 98 1.381 -7.353 0.763 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.428 -7.378 4.346 1.00 0.00 H new ATOM 0 HE2 MET A 98 0.895 -5.700 3.980 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.055 -6.678 2.753 1.00 0.00 H new ATOM 1582 N VAL A 99 2.163 -5.070 -2.122 1.00 0.00 N ATOM 1583 CA VAL A 99 1.789 -3.706 -2.522 1.00 0.00 C ATOM 1584 C VAL A 99 1.483 -2.887 -1.298 1.00 0.00 C ATOM 1585 O VAL A 99 1.968 -1.777 -1.143 1.00 0.00 O ATOM 1586 CB VAL A 99 0.531 -3.719 -3.437 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.117 -2.315 -3.851 1.00 0.00 C ATOM 1588 CG2 VAL A 99 0.770 -4.572 -4.656 1.00 0.00 C ATOM 0 H VAL A 99 1.563 -5.789 -2.527 1.00 0.00 H new ATOM 0 HA VAL A 99 2.625 -3.273 -3.071 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.286 -4.148 -2.857 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.765 -2.369 -4.489 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.113 -1.727 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.932 -1.842 -4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.121 -4.568 -5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.612 -4.172 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.992 -5.594 -4.347 1.00 0.00 H new ATOM 1598 N ASN A 100 0.713 -3.498 -0.397 1.00 0.00 N ATOM 1599 CA ASN A 100 0.310 -2.857 0.865 1.00 0.00 C ATOM 1600 C ASN A 100 1.538 -2.395 1.627 1.00 0.00 C ATOM 1601 O ASN A 100 1.581 -1.284 2.139 1.00 0.00 O ATOM 1602 CB ASN A 100 -0.491 -3.832 1.759 1.00 0.00 C ATOM 1603 CG ASN A 100 -1.925 -4.138 1.315 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -2.208 -4.086 0.038 1.00 0.00 O flip ATOM 1605 ND2 ASN A 100 -2.773 -4.428 2.135 1.00 0.00 N flip ATOM 0 H ASN A 100 0.351 -4.444 -0.515 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.322 -2.005 0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.057 -4.772 1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.526 -3.421 2.768 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.533 -4.463 3.126 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.725 -4.636 1.833 1.00 0.00 H new ATOM 1612 N GLU A 101 2.553 -3.246 1.633 1.00 0.00 N ATOM 1613 CA GLU A 101 3.781 -2.991 2.339 1.00 0.00 C ATOM 1614 C GLU A 101 4.525 -1.842 1.686 1.00 0.00 C ATOM 1615 O GLU A 101 4.855 -0.862 2.343 1.00 0.00 O ATOM 1616 CB GLU A 101 4.669 -4.237 2.327 1.00 0.00 C ATOM 1617 CG GLU A 101 5.936 -4.059 3.113 1.00 0.00 C ATOM 1618 CD GLU A 101 6.968 -5.137 2.873 1.00 0.00 C ATOM 1619 OE1 GLU A 101 7.802 -4.999 1.956 1.00 0.00 O ATOM 1620 OE2 GLU A 101 7.009 -6.101 3.618 1.00 0.00 O ATOM 0 H GLU A 101 2.538 -4.139 1.140 1.00 0.00 H new ATOM 0 HA GLU A 101 3.539 -2.731 3.370 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.110 -5.079 2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.919 -4.489 1.296 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.372 -3.092 2.864 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.692 -4.035 4.175 1.00 0.00 H new ATOM 1627 N ALA A 102 4.742 -1.965 0.384 1.00 0.00 N ATOM 1628 CA ALA A 102 5.500 -0.995 -0.394 1.00 0.00 C ATOM 1629 C ALA A 102 4.919 0.408 -0.285 1.00 0.00 C ATOM 1630 O ALA A 102 5.669 1.381 -0.132 1.00 0.00 O ATOM 1631 CB ALA A 102 5.584 -1.435 -1.845 1.00 0.00 C ATOM 0 H ALA A 102 4.393 -2.749 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 102 6.507 -0.954 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.153 -0.701 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.080 -2.404 -1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.579 -1.516 -2.259 1.00 0.00 H new ATOM 1637 N LEU A 103 3.588 0.509 -0.325 1.00 0.00 N ATOM 1638 CA LEU A 103 2.910 1.800 -0.216 1.00 0.00 C ATOM 1639 C LEU A 103 3.259 2.473 1.099 1.00 0.00 C ATOM 1640 O LEU A 103 3.627 3.655 1.139 1.00 0.00 O ATOM 1641 CB LEU A 103 1.386 1.646 -0.291 1.00 0.00 C ATOM 1642 CG LEU A 103 0.803 0.988 -1.537 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.707 1.007 -1.481 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.301 1.660 -2.793 1.00 0.00 C ATOM 0 H LEU A 103 2.960 -0.288 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 103 3.249 2.409 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.064 1.069 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.943 2.637 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 103 1.138 -0.049 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.110 0.534 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.045 0.462 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.056 2.038 -1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.868 1.169 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.007 2.710 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.388 1.587 -2.838 1.00 0.00 H new ATOM 1656 N VAL A 104 3.151 1.720 2.165 1.00 0.00 N ATOM 1657 CA VAL A 104 3.407 2.232 3.481 1.00 0.00 C ATOM 1658 C VAL A 104 4.914 2.480 3.703 1.00 0.00 C ATOM 1659 O VAL A 104 5.297 3.527 4.199 1.00 0.00 O ATOM 1660 CB VAL A 104 2.816 1.309 4.580 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.974 1.931 5.939 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.352 1.041 4.322 1.00 0.00 C ATOM 0 H VAL A 104 2.883 0.736 2.141 1.00 0.00 H new ATOM 0 HA VAL A 104 2.900 3.193 3.560 1.00 0.00 H new ATOM 0 HB VAL A 104 3.364 0.367 4.551 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.553 1.267 6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.032 2.090 6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.451 2.887 5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.958 0.392 5.104 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.804 1.983 4.322 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.236 0.554 3.354 1.00 0.00 H new ATOM 1672 N ARG A 105 5.757 1.536 3.263 1.00 0.00 N ATOM 1673 CA ARG A 105 7.224 1.639 3.433 1.00 0.00 C ATOM 1674 C ARG A 105 7.811 2.820 2.714 1.00 0.00 C ATOM 1675 O ARG A 105 8.753 3.421 3.193 1.00 0.00 O ATOM 1676 CB ARG A 105 7.970 0.387 2.961 1.00 0.00 C ATOM 1677 CG ARG A 105 7.736 -0.835 3.794 1.00 0.00 C ATOM 1678 CD ARG A 105 8.536 -2.019 3.294 1.00 0.00 C ATOM 1679 NE ARG A 105 9.983 -1.870 3.458 1.00 0.00 N ATOM 1680 CZ ARG A 105 10.840 -2.903 3.503 1.00 0.00 C ATOM 1681 NH1 ARG A 105 10.388 -4.155 3.376 1.00 0.00 N ATOM 1682 NH2 ARG A 105 12.143 -2.685 3.652 1.00 0.00 N ATOM 0 H ARG A 105 5.453 0.688 2.785 1.00 0.00 H new ATOM 0 HA ARG A 105 7.359 1.759 4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.675 0.171 1.934 1.00 0.00 H new ATOM 0 HB3 ARG A 105 9.039 0.601 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 105 8.005 -0.626 4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 105 6.675 -1.083 3.784 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.211 -2.914 3.824 1.00 0.00 H new ATOM 0 HD3 ARG A 105 8.314 -2.175 2.238 1.00 0.00 H new ATOM 0 HE ARG A 105 10.362 -0.927 3.543 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.391 -4.326 3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.040 -4.939 3.410 1.00 0.00 H new ATOM 0 HH21 ARG A 105 12.495 -1.731 3.733 1.00 0.00 H new ATOM 0 HH22 ARG A 105 12.791 -3.472 3.686 1.00 0.00 H new ATOM 1696 N GLN A 106 7.283 3.137 1.550 1.00 0.00 N ATOM 1697 CA GLN A 106 7.810 4.241 0.777 1.00 0.00 C ATOM 1698 C GLN A 106 7.152 5.566 1.216 1.00 0.00 C ATOM 1699 O GLN A 106 7.496 6.663 0.736 1.00 0.00 O ATOM 1700 CB GLN A 106 7.636 3.970 -0.721 1.00 0.00 C ATOM 1701 CG GLN A 106 8.372 4.946 -1.633 1.00 0.00 C ATOM 1702 CD GLN A 106 9.877 4.951 -1.396 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.616 4.174 -2.000 1.00 0.00 O ATOM 1704 NE2 GLN A 106 10.340 5.822 -0.536 1.00 0.00 N ATOM 0 H GLN A 106 6.496 2.650 1.121 1.00 0.00 H new ATOM 0 HA GLN A 106 8.879 4.337 0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.983 2.960 -0.937 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.573 4.000 -0.961 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.173 4.686 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.980 5.951 -1.475 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.699 6.452 -0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.342 5.871 -0.349 1.00 0.00 H new ATOM 1713 N GLY A 107 6.229 5.446 2.134 1.00 0.00 N ATOM 1714 CA GLY A 107 5.586 6.583 2.716 1.00 0.00 C ATOM 1715 C GLY A 107 4.553 7.217 1.828 1.00 0.00 C ATOM 1716 O GLY A 107 4.560 8.433 1.656 1.00 0.00 O ATOM 0 H GLY A 107 5.904 4.550 2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.113 6.282 3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.342 7.327 2.967 1.00 0.00 H new ATOM 1720 N LEU A 108 3.700 6.409 1.229 1.00 0.00 N ATOM 1721 CA LEU A 108 2.583 6.934 0.442 1.00 0.00 C ATOM 1722 C LEU A 108 1.263 6.538 1.078 1.00 0.00 C ATOM 1723 O LEU A 108 0.219 7.116 0.783 1.00 0.00 O ATOM 1724 CB LEU A 108 2.599 6.494 -1.041 1.00 0.00 C ATOM 1725 CG LEU A 108 3.771 6.973 -1.912 1.00 0.00 C ATOM 1726 CD1 LEU A 108 5.007 6.157 -1.675 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.403 6.973 -3.376 1.00 0.00 C ATOM 0 H LEU A 108 3.752 5.391 1.267 1.00 0.00 H new ATOM 0 HA LEU A 108 2.698 8.018 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.583 5.404 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.674 6.838 -1.504 1.00 0.00 H new ATOM 0 HG LEU A 108 3.990 8.000 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.814 6.526 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.302 6.238 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.805 5.113 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.253 7.317 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.134 5.963 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.556 7.640 -3.538 1.00 0.00 H new ATOM 1739 N ALA A 109 1.310 5.562 1.952 1.00 0.00 N ATOM 1740 CA ALA A 109 0.130 5.105 2.635 1.00 0.00 C ATOM 1741 C ALA A 109 0.378 5.058 4.122 1.00 0.00 C ATOM 1742 O ALA A 109 1.517 4.887 4.561 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.297 3.740 2.124 1.00 0.00 C ATOM 0 H ALA A 109 2.164 5.066 2.207 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.678 5.808 2.435 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.192 3.416 2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.512 3.802 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.505 3.021 2.292 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.672 5.246 4.875 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.632 5.206 6.328 1.00 0.00 C ATOM 1751 C LYS A 110 -1.392 3.971 6.743 1.00 0.00 C ATOM 1752 O LYS A 110 -2.162 3.447 5.929 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.361 6.441 6.884 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.886 7.749 6.286 1.00 0.00 C ATOM 1755 CD LYS A 110 -1.657 8.947 6.806 1.00 0.00 C ATOM 1756 CE LYS A 110 -1.175 10.217 6.118 1.00 0.00 C ATOM 1757 NZ LYS A 110 -1.848 11.433 6.617 1.00 0.00 N ATOM 0 H LYS A 110 -1.600 5.435 4.498 1.00 0.00 H new ATOM 0 HA LYS A 110 0.393 5.194 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.430 6.334 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.226 6.476 7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.173 7.881 6.507 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.982 7.704 5.201 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.723 8.809 6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.524 9.035 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.100 10.317 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.344 10.129 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.480 12.265 6.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.872 11.355 6.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.666 11.537 7.636 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.194 3.474 7.948 1.00 0.00 N ATOM 1772 CA VAL A 111 -2.007 2.364 8.387 1.00 0.00 C ATOM 1773 C VAL A 111 -3.384 2.930 8.751 1.00 0.00 C ATOM 1774 O VAL A 111 -3.494 4.069 9.261 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.370 1.542 9.576 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -1.337 2.318 10.877 1.00 0.00 C ATOM 1777 CG2 VAL A 111 -2.060 0.194 9.765 1.00 0.00 C ATOM 0 H VAL A 111 -0.502 3.808 8.618 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.087 1.637 7.579 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.334 1.357 9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.889 1.702 11.657 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.745 3.224 10.745 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.353 2.587 11.166 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.593 -0.341 10.592 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.115 0.353 9.986 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.965 -0.394 8.852 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.405 2.186 8.498 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.749 2.664 8.683 1.00 0.00 C ATOM 1789 C ALA A 112 -6.391 1.993 9.868 1.00 0.00 C ATOM 1790 O ALA A 112 -5.729 1.249 10.602 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.570 2.404 7.431 1.00 0.00 C ATOM 0 H ALA A 112 -4.341 1.227 8.156 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.712 3.737 8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.586 2.769 7.580 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.118 2.923 6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.595 1.333 7.228 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.657 2.291 10.085 1.00 0.00 N ATOM 1798 CA TYR A 113 -8.401 1.739 11.188 1.00 0.00 C ATOM 1799 C TYR A 113 -8.548 0.252 11.023 1.00 0.00 C ATOM 1800 O TYR A 113 -9.016 -0.238 9.982 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.755 2.440 11.351 1.00 0.00 C ATOM 1802 CG TYR A 113 -9.623 3.886 11.800 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -9.337 4.900 10.893 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -9.776 4.231 13.135 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -9.206 6.210 11.304 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -9.649 5.539 13.553 1.00 0.00 C ATOM 1807 CZ TYR A 113 -9.363 6.527 12.634 1.00 0.00 C ATOM 1808 OH TYR A 113 -9.230 7.846 13.052 1.00 0.00 O ATOM 0 H TYR A 113 -8.196 2.926 9.496 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.845 1.917 12.109 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.292 2.407 10.403 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.356 1.893 12.077 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.215 4.658 9.848 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.998 3.462 13.860 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.981 6.984 10.585 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -9.773 5.789 14.596 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.372 7.898 14.020 1.00 0.00 H new ATOM 1818 N VAL A 114 -8.119 -0.441 12.023 1.00 0.00 N ATOM 1819 CA VAL A 114 -8.064 -1.866 12.024 1.00 0.00 C ATOM 1820 C VAL A 114 -9.404 -2.444 12.418 1.00 0.00 C ATOM 1821 O VAL A 114 -10.012 -2.018 13.409 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.980 -2.352 13.020 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.850 -3.860 12.997 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.643 -1.688 12.723 1.00 0.00 C ATOM 0 H VAL A 114 -7.786 -0.019 12.890 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.812 -2.204 11.019 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.292 -2.062 14.023 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.082 -4.170 13.706 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.803 -4.312 13.274 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.571 -4.186 11.995 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.895 -2.042 13.433 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.329 -1.939 11.710 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.746 -0.607 12.813 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.870 -3.390 11.650 1.00 0.00 N ATOM 1835 CA TYR A 115 -11.094 -4.068 11.958 1.00 0.00 C ATOM 1836 C TYR A 115 -10.780 -5.522 12.161 1.00 0.00 C ATOM 1837 O TYR A 115 -10.684 -6.282 11.209 1.00 0.00 O ATOM 1838 CB TYR A 115 -12.143 -3.875 10.854 1.00 0.00 C ATOM 1839 CG TYR A 115 -12.425 -2.423 10.544 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -13.145 -1.623 11.425 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -11.948 -1.847 9.380 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -13.381 -0.291 11.143 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -12.177 -0.522 9.094 1.00 0.00 C ATOM 1844 CZ TYR A 115 -12.890 0.253 9.976 1.00 0.00 C ATOM 1845 OH TYR A 115 -13.119 1.592 9.682 1.00 0.00 O ATOM 0 H TYR A 115 -9.412 -3.710 10.797 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.526 -3.648 12.866 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.801 -4.373 9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.071 -4.362 11.155 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.525 -2.049 12.342 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -11.385 -2.450 8.683 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -13.946 0.319 11.832 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -11.798 -0.092 8.179 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.704 1.814 8.823 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.536 -5.885 13.398 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.183 -7.235 13.747 1.00 0.00 C ATOM 1857 C LYS A 116 -11.331 -8.193 13.446 1.00 0.00 C ATOM 1858 O LYS A 116 -12.506 -7.791 13.491 1.00 0.00 O ATOM 1859 CB LYS A 116 -9.751 -7.312 15.214 1.00 0.00 C ATOM 1860 CG LYS A 116 -8.433 -6.609 15.460 1.00 0.00 C ATOM 1861 CD LYS A 116 -8.027 -6.630 16.922 1.00 0.00 C ATOM 1862 CE LYS A 116 -6.693 -5.923 17.132 1.00 0.00 C ATOM 1863 NZ LYS A 116 -6.245 -5.973 18.543 1.00 0.00 N ATOM 0 H LYS A 116 -10.578 -5.247 14.193 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.336 -7.543 13.134 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.522 -6.865 15.842 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.664 -8.357 15.511 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.655 -7.084 14.863 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.508 -5.575 15.122 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.797 -6.146 17.523 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.954 -7.661 17.267 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.937 -6.384 16.497 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.782 -4.883 16.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.334 -5.479 18.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.953 -5.510 19.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.133 -6.964 18.837 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.042 -9.478 13.173 1.00 0.00 N ATOM 1878 CA PRO A 117 -9.683 -10.053 13.194 1.00 0.00 C ATOM 1879 C PRO A 117 -8.844 -9.837 11.902 1.00 0.00 C ATOM 1880 O PRO A 117 -7.761 -10.423 11.764 1.00 0.00 O ATOM 1881 CB PRO A 117 -9.971 -11.515 13.427 1.00 0.00 C ATOM 1882 CG PRO A 117 -11.229 -11.759 12.668 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.041 -10.494 12.800 1.00 0.00 C ATOM 0 HA PRO A 117 -9.059 -9.572 13.947 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.158 -12.145 13.065 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.096 -11.733 14.488 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.018 -11.981 11.622 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.770 -12.615 13.072 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.542 -10.240 11.866 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.816 -10.592 13.560 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.367 -9.053 10.960 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.637 -8.669 9.716 1.00 0.00 C ATOM 1893 C ASN A 118 -7.422 -7.784 10.040 1.00 0.00 C ATOM 1894 O ASN A 118 -7.488 -6.556 9.890 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.539 -7.856 8.754 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.660 -8.610 8.071 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.723 -8.823 8.651 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.470 -8.934 6.806 1.00 0.00 N ATOM 0 H ASN A 118 -10.306 -8.658 11.022 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.326 -9.603 9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.977 -7.030 9.315 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.905 -7.417 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.220 -9.377 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.574 -8.741 6.359 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.344 -8.370 10.527 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.168 -7.572 10.859 1.00 0.00 C ATOM 1907 C ASN A 119 -3.887 -8.399 10.921 1.00 0.00 C ATOM 1908 O ASN A 119 -2.902 -7.969 11.540 1.00 0.00 O ATOM 1909 CB ASN A 119 -5.345 -6.814 12.199 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.261 -7.677 13.454 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -5.678 -8.839 13.481 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -4.695 -7.115 14.492 1.00 0.00 N ATOM 0 H ASN A 119 -6.253 -9.371 10.700 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.071 -6.853 10.046 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.583 -6.037 12.261 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.312 -6.312 12.188 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.587 -7.640 15.360 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.362 -6.153 14.433 1.00 0.00 H new ATOM 1919 N THR A 120 -3.834 -9.522 10.217 1.00 0.00 N ATOM 1920 CA THR A 120 -2.650 -10.385 10.298 1.00 0.00 C ATOM 1921 C THR A 120 -1.391 -9.651 9.803 1.00 0.00 C ATOM 1922 O THR A 120 -0.284 -9.894 10.279 1.00 0.00 O ATOM 1923 CB THR A 120 -2.839 -11.669 9.487 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.117 -12.214 9.789 1.00 0.00 O ATOM 1925 CG2 THR A 120 -1.768 -12.705 9.818 1.00 0.00 C ATOM 0 H THR A 120 -4.572 -9.856 9.598 1.00 0.00 H new ATOM 0 HA THR A 120 -2.520 -10.647 11.348 1.00 0.00 H new ATOM 0 HB THR A 120 -2.758 -11.423 8.428 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.797 -11.784 9.229 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.934 -13.603 9.223 1.00 0.00 H new ATOM 0 HG22 THR A 120 -0.784 -12.296 9.590 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.820 -12.957 10.877 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.559 -8.724 8.873 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.408 -7.996 8.371 1.00 0.00 C ATOM 1935 C HIS A 121 -0.438 -6.530 8.797 1.00 0.00 C ATOM 1936 O HIS A 121 0.358 -5.731 8.325 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.239 -8.127 6.851 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.052 -9.536 6.351 1.00 0.00 C ATOM 1939 ND1 HIS A 121 1.169 -10.146 6.226 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -0.956 -10.443 5.919 1.00 0.00 C ATOM 1941 CE1 HIS A 121 1.003 -11.355 5.740 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.279 -11.558 5.543 1.00 0.00 N ATOM 0 H HIS A 121 -2.455 -8.464 8.461 1.00 0.00 H new ATOM 0 HA HIS A 121 0.467 -8.461 8.826 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.115 -7.698 6.365 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.620 -7.531 6.543 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.026 -10.305 5.880 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.791 -12.065 5.536 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.696 -12.411 5.170 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.332 -6.200 9.731 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.443 -4.849 10.292 1.00 0.00 C ATOM 1953 C GLU A 122 -0.140 -4.467 10.980 1.00 0.00 C ATOM 1954 O GLU A 122 0.383 -3.366 10.810 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.591 -4.852 11.293 1.00 0.00 C ATOM 1956 CG GLU A 122 -2.658 -3.675 12.238 1.00 0.00 C ATOM 1957 CD GLU A 122 -2.561 -4.135 13.675 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -3.581 -4.568 14.248 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -1.460 -4.107 14.253 1.00 0.00 O ATOM 0 H GLU A 122 -2.002 -6.863 10.122 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.636 -4.121 9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.528 -4.899 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.525 -5.764 11.886 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.848 -2.980 12.018 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.592 -3.134 12.087 1.00 0.00 H new ATOM 1966 N GLN A 123 0.384 -5.421 11.713 1.00 0.00 N ATOM 1967 CA GLN A 123 1.614 -5.277 12.459 1.00 0.00 C ATOM 1968 C GLN A 123 2.784 -4.997 11.522 1.00 0.00 C ATOM 1969 O GLN A 123 3.647 -4.167 11.815 1.00 0.00 O ATOM 1970 CB GLN A 123 1.845 -6.541 13.262 1.00 0.00 C ATOM 1971 CG GLN A 123 0.726 -6.816 14.247 1.00 0.00 C ATOM 1972 CD GLN A 123 0.905 -8.111 14.990 1.00 0.00 C ATOM 1973 OE1 GLN A 123 1.563 -8.160 16.029 1.00 0.00 O ATOM 1974 NE2 GLN A 123 0.288 -9.149 14.501 1.00 0.00 N ATOM 0 H GLN A 123 -0.043 -6.342 11.810 1.00 0.00 H new ATOM 0 HA GLN A 123 1.536 -4.428 13.138 1.00 0.00 H new ATOM 0 HB2 GLN A 123 1.942 -7.387 12.582 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.788 -6.457 13.802 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.670 -5.997 14.964 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -0.224 -6.838 13.713 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.247 -9.064 13.637 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.340 -10.047 14.983 1.00 0.00 H new ATOM 1983 N LEU A 124 2.776 -5.670 10.392 1.00 0.00 N ATOM 1984 CA LEU A 124 3.775 -5.506 9.345 1.00 0.00 C ATOM 1985 C LEU A 124 3.701 -4.075 8.795 1.00 0.00 C ATOM 1986 O LEU A 124 4.715 -3.369 8.678 1.00 0.00 O ATOM 1987 CB LEU A 124 3.498 -6.575 8.244 1.00 0.00 C ATOM 1988 CG LEU A 124 4.426 -6.677 7.009 1.00 0.00 C ATOM 1989 CD1 LEU A 124 4.246 -5.531 6.023 1.00 0.00 C ATOM 1990 CD2 LEU A 124 5.877 -6.811 7.424 1.00 0.00 C ATOM 0 H LEU A 124 2.062 -6.362 10.166 1.00 0.00 H new ATOM 0 HA LEU A 124 4.785 -5.655 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.500 -7.550 8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.486 -6.405 7.875 1.00 0.00 H new ATOM 0 HG LEU A 124 4.128 -7.584 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.926 -5.665 5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.218 -5.521 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.465 -4.586 6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.505 -6.881 6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.170 -5.939 8.008 1.00 0.00 H new ATOM 0 HD23 LEU A 124 6.001 -7.710 8.027 1.00 0.00 H new ATOM 2002 N LEU A 125 2.507 -3.661 8.478 1.00 0.00 N ATOM 2003 CA LEU A 125 2.257 -2.332 7.950 1.00 0.00 C ATOM 2004 C LEU A 125 2.607 -1.243 8.956 1.00 0.00 C ATOM 2005 O LEU A 125 3.151 -0.216 8.585 1.00 0.00 O ATOM 2006 CB LEU A 125 0.829 -2.223 7.443 1.00 0.00 C ATOM 2007 CG LEU A 125 0.506 -3.165 6.282 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -0.944 -3.076 5.896 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.389 -2.856 5.092 1.00 0.00 C ATOM 0 H LEU A 125 1.668 -4.233 8.576 1.00 0.00 H new ATOM 0 HA LEU A 125 2.920 -2.173 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.145 -2.430 8.266 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.644 -1.196 7.126 1.00 0.00 H new ATOM 0 HG LEU A 125 0.703 -4.185 6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.143 -3.757 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.565 -3.350 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.177 -2.056 5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.147 -3.534 4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.222 -1.828 4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.435 -2.983 5.372 1.00 0.00 H new ATOM 2021 N ARG A 126 2.338 -1.492 10.229 1.00 0.00 N ATOM 2022 CA ARG A 126 2.742 -0.574 11.296 1.00 0.00 C ATOM 2023 C ARG A 126 4.256 -0.353 11.312 1.00 0.00 C ATOM 2024 O ARG A 126 4.721 0.773 11.513 1.00 0.00 O ATOM 2025 CB ARG A 126 2.260 -1.056 12.656 1.00 0.00 C ATOM 2026 CG ARG A 126 0.876 -0.567 13.040 1.00 0.00 C ATOM 2027 CD ARG A 126 0.448 -1.179 14.354 1.00 0.00 C ATOM 2028 NE ARG A 126 -0.625 -0.418 15.019 1.00 0.00 N ATOM 2029 CZ ARG A 126 -1.391 -0.895 16.011 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -1.556 -2.206 16.159 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -2.079 -0.055 16.784 1.00 0.00 N ATOM 0 H ARG A 126 1.841 -2.322 10.554 1.00 0.00 H new ATOM 0 HA ARG A 126 2.267 0.384 11.085 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.262 -2.146 12.663 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.971 -0.731 13.416 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.877 0.520 13.121 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.161 -0.828 12.260 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.108 -2.200 14.180 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.310 -1.239 15.019 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.797 0.537 14.703 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.099 -2.853 15.517 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.139 -2.564 16.915 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.023 0.950 16.621 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.662 -0.417 17.539 1.00 0.00 H new ATOM 2045 N LYS A 127 5.017 -1.426 11.055 1.00 0.00 N ATOM 2046 CA LYS A 127 6.486 -1.350 10.996 1.00 0.00 C ATOM 2047 C LYS A 127 6.887 -0.490 9.844 1.00 0.00 C ATOM 2048 O LYS A 127 7.742 0.387 9.954 1.00 0.00 O ATOM 2049 CB LYS A 127 7.098 -2.717 10.760 1.00 0.00 C ATOM 2050 CG LYS A 127 6.734 -3.750 11.762 1.00 0.00 C ATOM 2051 CD LYS A 127 7.337 -5.070 11.372 1.00 0.00 C ATOM 2052 CE LYS A 127 6.888 -6.199 12.286 1.00 0.00 C ATOM 2053 NZ LYS A 127 7.402 -6.055 13.665 1.00 0.00 N ATOM 0 H LYS A 127 4.640 -2.358 10.884 1.00 0.00 H new ATOM 0 HA LYS A 127 6.835 -0.946 11.947 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.796 -3.068 9.773 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.183 -2.615 10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.090 -3.454 12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.650 -3.840 11.828 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.060 -5.305 10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.424 -4.993 11.399 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.799 -6.230 12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.225 -7.150 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.081 -6.859 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.442 -6.035 13.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 7.046 -5.169 14.078 1.00 0.00 H new ATOM 2067 N SER A 128 6.267 -0.778 8.746 1.00 0.00 N ATOM 2068 CA SER A 128 6.473 -0.086 7.501 1.00 0.00 C ATOM 2069 C SER A 128 6.179 1.422 7.655 1.00 0.00 C ATOM 2070 O SER A 128 6.921 2.268 7.145 1.00 0.00 O ATOM 2071 CB SER A 128 5.574 -0.729 6.452 1.00 0.00 C ATOM 2072 OG SER A 128 5.828 -2.137 6.380 1.00 0.00 O ATOM 0 H SER A 128 5.577 -1.527 8.682 1.00 0.00 H new ATOM 0 HA SER A 128 7.514 -0.169 7.189 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.528 -0.553 6.702 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.751 -0.270 5.480 1.00 0.00 H new ATOM 0 HG SER A 128 5.318 -2.597 7.079 1.00 0.00 H new ATOM 2078 N GLU A 129 5.124 1.729 8.393 1.00 0.00 N ATOM 2079 CA GLU A 129 4.724 3.088 8.666 1.00 0.00 C ATOM 2080 C GLU A 129 5.758 3.782 9.524 1.00 0.00 C ATOM 2081 O GLU A 129 6.214 4.882 9.201 1.00 0.00 O ATOM 2082 CB GLU A 129 3.367 3.109 9.366 1.00 0.00 C ATOM 2083 CG GLU A 129 2.901 4.496 9.699 1.00 0.00 C ATOM 2084 CD GLU A 129 1.596 4.528 10.429 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.609 4.444 11.687 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.546 4.669 9.787 1.00 0.00 O ATOM 0 H GLU A 129 4.519 1.029 8.821 1.00 0.00 H new ATOM 0 HA GLU A 129 4.642 3.620 7.718 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.627 2.627 8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.428 2.522 10.283 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.660 4.990 10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.807 5.070 8.777 1.00 0.00 H new ATOM 2093 N ALA A 130 6.154 3.117 10.603 1.00 0.00 N ATOM 2094 CA ALA A 130 7.141 3.656 11.529 1.00 0.00 C ATOM 2095 C ALA A 130 8.460 3.922 10.814 1.00 0.00 C ATOM 2096 O ALA A 130 9.167 4.894 11.117 1.00 0.00 O ATOM 2097 CB ALA A 130 7.349 2.703 12.699 1.00 0.00 C ATOM 0 H ALA A 130 5.802 2.195 10.859 1.00 0.00 H new ATOM 0 HA ALA A 130 6.767 4.603 11.918 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.089 3.121 13.381 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.406 2.564 13.228 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.701 1.741 12.327 1.00 0.00 H new ATOM 2103 N GLN A 131 8.751 3.072 9.844 1.00 0.00 N ATOM 2104 CA GLN A 131 9.949 3.157 9.042 1.00 0.00 C ATOM 2105 C GLN A 131 9.884 4.426 8.189 1.00 0.00 C ATOM 2106 O GLN A 131 10.809 5.242 8.198 1.00 0.00 O ATOM 2107 CB GLN A 131 10.039 1.902 8.140 1.00 0.00 C ATOM 2108 CG GLN A 131 11.451 1.348 7.926 1.00 0.00 C ATOM 2109 CD GLN A 131 12.402 2.279 7.200 1.00 0.00 C ATOM 2110 OE1 GLN A 131 13.592 2.273 7.475 1.00 0.00 O ATOM 2111 NE2 GLN A 131 11.923 3.019 6.241 1.00 0.00 N ATOM 0 H GLN A 131 8.147 2.290 9.591 1.00 0.00 H new ATOM 0 HA GLN A 131 10.834 3.201 9.677 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.421 1.117 8.576 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.610 2.143 7.167 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.879 1.101 8.898 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.378 0.417 7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.924 3.003 6.035 1.00 0.00 H new ATOM 0 HE22 GLN A 131 12.547 3.615 5.696 1.00 0.00 H new ATOM 2120 N ALA A 132 8.763 4.601 7.511 1.00 0.00 N ATOM 2121 CA ALA A 132 8.552 5.720 6.608 1.00 0.00 C ATOM 2122 C ALA A 132 8.522 7.059 7.343 1.00 0.00 C ATOM 2123 O ALA A 132 8.989 8.083 6.812 1.00 0.00 O ATOM 2124 CB ALA A 132 7.278 5.508 5.826 1.00 0.00 C ATOM 0 H ALA A 132 7.967 3.966 7.572 1.00 0.00 H new ATOM 0 HA ALA A 132 9.397 5.760 5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 132 7.122 6.348 5.150 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.355 4.587 5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.436 5.435 6.515 1.00 0.00 H new ATOM 2130 N LYS A 133 7.983 7.053 8.556 1.00 0.00 N ATOM 2131 CA LYS A 133 7.907 8.242 9.376 1.00 0.00 C ATOM 2132 C LYS A 133 9.286 8.757 9.749 1.00 0.00 C ATOM 2133 O LYS A 133 9.601 9.928 9.528 1.00 0.00 O ATOM 2134 CB LYS A 133 7.121 7.961 10.648 1.00 0.00 C ATOM 2135 CG LYS A 133 5.628 7.776 10.461 1.00 0.00 C ATOM 2136 CD LYS A 133 4.979 7.404 11.776 1.00 0.00 C ATOM 2137 CE LYS A 133 3.469 7.350 11.671 1.00 0.00 C ATOM 2138 NZ LYS A 133 2.840 6.806 12.896 1.00 0.00 N ATOM 0 H LYS A 133 7.588 6.220 8.993 1.00 0.00 H new ATOM 0 HA LYS A 133 7.399 9.006 8.787 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.526 7.063 11.114 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.284 8.783 11.345 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.186 8.695 10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.440 6.998 9.721 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.354 6.434 12.103 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.263 8.130 12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.084 8.352 11.482 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.188 6.734 10.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.314 5.940 12.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.577 6.585 13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.186 7.511 13.293 1.00 0.00 H new ATOM 2152 N LYS A 134 10.133 7.868 10.257 1.00 0.00 N ATOM 2153 CA LYS A 134 11.443 8.275 10.747 1.00 0.00 C ATOM 2154 C LYS A 134 12.372 8.707 9.615 1.00 0.00 C ATOM 2155 O LYS A 134 13.332 9.442 9.831 1.00 0.00 O ATOM 2156 CB LYS A 134 12.090 7.187 11.629 1.00 0.00 C ATOM 2157 CG LYS A 134 12.397 5.870 10.926 1.00 0.00 C ATOM 2158 CD LYS A 134 12.985 4.857 11.900 1.00 0.00 C ATOM 2159 CE LYS A 134 13.364 3.548 11.213 1.00 0.00 C ATOM 2160 NZ LYS A 134 14.357 3.731 10.119 1.00 0.00 N ATOM 0 H LYS A 134 9.938 6.870 10.339 1.00 0.00 H new ATOM 0 HA LYS A 134 11.283 9.149 11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.018 7.583 12.042 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.427 6.984 12.470 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.485 5.468 10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.098 6.044 10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.868 5.284 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.263 4.654 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.771 2.860 11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.465 3.084 10.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 13.932 3.448 9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.640 4.731 10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.194 3.143 10.308 1.00 0.00 H new ATOM 2174 N GLU A 135 12.075 8.281 8.406 1.00 0.00 N ATOM 2175 CA GLU A 135 12.898 8.662 7.290 1.00 0.00 C ATOM 2176 C GLU A 135 12.288 9.814 6.502 1.00 0.00 C ATOM 2177 O GLU A 135 12.894 10.309 5.548 1.00 0.00 O ATOM 2178 CB GLU A 135 13.233 7.468 6.408 1.00 0.00 C ATOM 2179 CG GLU A 135 13.900 6.347 7.192 1.00 0.00 C ATOM 2180 CD GLU A 135 14.559 5.307 6.333 1.00 0.00 C ATOM 2181 OE1 GLU A 135 13.890 4.703 5.483 1.00 0.00 O ATOM 2182 OE2 GLU A 135 15.760 5.036 6.542 1.00 0.00 O ATOM 0 H GLU A 135 11.283 7.681 8.178 1.00 0.00 H new ATOM 0 HA GLU A 135 13.842 9.030 7.692 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.321 7.093 5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.892 7.788 5.601 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.647 6.779 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.153 5.863 7.821 1.00 0.00 H new ATOM 2189 N LYS A 136 11.108 10.268 6.937 1.00 0.00 N ATOM 2190 CA LYS A 136 10.404 11.395 6.312 1.00 0.00 C ATOM 2191 C LYS A 136 10.116 11.172 4.851 1.00 0.00 C ATOM 2192 O LYS A 136 10.505 11.960 3.991 1.00 0.00 O ATOM 2193 CB LYS A 136 11.045 12.773 6.560 1.00 0.00 C ATOM 2194 CG LYS A 136 10.899 13.301 7.981 1.00 0.00 C ATOM 2195 CD LYS A 136 11.774 12.566 8.981 1.00 0.00 C ATOM 2196 CE LYS A 136 11.550 13.100 10.377 1.00 0.00 C ATOM 2197 NZ LYS A 136 12.447 12.481 11.365 1.00 0.00 N ATOM 0 H LYS A 136 10.613 9.865 7.733 1.00 0.00 H new ATOM 0 HA LYS A 136 9.447 11.423 6.833 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.106 12.713 6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.601 13.493 5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.152 14.361 7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.857 13.217 8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.550 11.500 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.823 12.679 8.707 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.702 14.179 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.515 12.923 10.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.255 12.880 12.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.286 11.454 11.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.435 12.671 11.104 1.00 0.00 H new ATOM 2211 N LEU A 137 9.509 10.071 4.567 1.00 0.00 N ATOM 2212 CA LEU A 137 9.172 9.750 3.203 1.00 0.00 C ATOM 2213 C LEU A 137 7.948 10.535 2.744 1.00 0.00 C ATOM 2214 O LEU A 137 7.354 11.213 3.546 1.00 0.00 O ATOM 2215 CB LEU A 137 9.084 8.250 3.001 1.00 0.00 C ATOM 2216 CG LEU A 137 10.436 7.531 3.125 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.269 6.045 3.047 1.00 0.00 C ATOM 2218 CD2 LEU A 137 11.391 7.997 2.037 1.00 0.00 C ATOM 0 H LEU A 137 9.231 9.371 5.254 1.00 0.00 H new ATOM 0 HA LEU A 137 9.978 10.074 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.392 7.833 3.733 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.664 8.049 2.015 1.00 0.00 H new ATOM 0 HG LEU A 137 10.854 7.782 4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.243 5.564 3.138 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.621 5.709 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.821 5.779 2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.343 7.477 2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.963 7.778 1.059 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.552 9.071 2.130 1.00 0.00 H new ATOM 2230 N ASN A 138 7.560 10.375 1.481 1.00 0.00 N ATOM 2231 CA ASN A 138 6.603 11.282 0.738 1.00 0.00 C ATOM 2232 C ASN A 138 5.523 11.988 1.579 1.00 0.00 C ATOM 2233 O ASN A 138 5.496 13.222 1.645 1.00 0.00 O ATOM 2234 CB ASN A 138 5.898 10.523 -0.402 1.00 0.00 C ATOM 2235 CG ASN A 138 6.839 9.970 -1.446 1.00 0.00 C ATOM 2236 OD1 ASN A 138 7.177 10.646 -2.407 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.255 8.739 -1.286 1.00 0.00 N ATOM 0 H ASN A 138 7.894 9.601 0.906 1.00 0.00 H new ATOM 0 HA ASN A 138 7.258 12.071 0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.322 9.702 0.024 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.188 11.193 -0.886 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.879 8.318 -1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.955 8.201 -0.473 1.00 0.00 H new ATOM 2244 N ILE A 139 4.661 11.242 2.225 1.00 0.00 N ATOM 2245 CA ILE A 139 3.576 11.871 2.998 1.00 0.00 C ATOM 2246 C ILE A 139 3.979 12.259 4.414 1.00 0.00 C ATOM 2247 O ILE A 139 3.285 13.022 5.094 1.00 0.00 O ATOM 2248 CB ILE A 139 2.273 11.045 3.012 1.00 0.00 C ATOM 2249 CG1 ILE A 139 2.511 9.691 3.699 1.00 0.00 C ATOM 2250 CG2 ILE A 139 1.754 10.852 1.586 1.00 0.00 C ATOM 2251 CD1 ILE A 139 1.294 8.810 3.776 1.00 0.00 C ATOM 0 H ILE A 139 4.672 10.222 2.243 1.00 0.00 H new ATOM 0 HA ILE A 139 3.371 12.795 2.457 1.00 0.00 H new ATOM 0 HB ILE A 139 1.516 11.586 3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.296 9.159 3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.879 9.870 4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.834 10.268 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.554 11.825 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.503 10.326 0.994 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.552 7.876 4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.512 9.319 4.339 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.935 8.596 2.769 1.00 0.00 H new ATOM 2263 N TRP A 140 5.076 11.742 4.858 1.00 0.00 N ATOM 2264 CA TRP A 140 5.540 12.005 6.187 1.00 0.00 C ATOM 2265 C TRP A 140 6.432 13.219 6.178 1.00 0.00 C ATOM 2266 O TRP A 140 6.653 13.863 7.207 1.00 0.00 O ATOM 2267 CB TRP A 140 6.231 10.775 6.766 1.00 0.00 C ATOM 2268 CG TRP A 140 5.317 9.582 6.771 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.416 8.470 5.992 1.00 0.00 C ATOM 2270 CD2 TRP A 140 4.126 9.415 7.557 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.380 7.606 6.268 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.579 8.166 7.222 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.481 10.196 8.523 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.417 7.679 7.811 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.327 9.712 9.103 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.807 8.463 8.748 1.00 0.00 C ATOM 0 H TRP A 140 5.679 11.125 4.313 1.00 0.00 H new ATOM 0 HA TRP A 140 4.693 12.222 6.838 1.00 0.00 H new ATOM 0 HB2 TRP A 140 7.123 10.549 6.182 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.561 10.986 7.783 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.193 8.292 5.264 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.234 6.696 5.831 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.879 11.159 8.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.012 6.716 7.537 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.816 10.308 9.844 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.904 8.111 9.225 1.00 0.00 H new ATOM 2287 N SER A 141 6.910 13.544 5.009 1.00 0.00 N ATOM 2288 CA SER A 141 7.689 14.707 4.800 1.00 0.00 C ATOM 2289 C SER A 141 6.791 15.871 4.408 1.00 0.00 C ATOM 2290 O SER A 141 6.648 16.856 5.150 1.00 0.00 O ATOM 2291 CB SER A 141 8.724 14.436 3.717 1.00 0.00 C ATOM 2292 OG SER A 141 8.145 13.836 2.565 1.00 0.00 O ATOM 0 H SER A 141 6.760 12.990 4.166 1.00 0.00 H new ATOM 0 HA SER A 141 8.206 14.971 5.722 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.207 15.372 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.502 13.783 4.114 1.00 0.00 H new ATOM 0 HG SER A 141 8.841 13.679 1.893 1.00 0.00 H new ATOM 2298 N GLU A 142 6.145 15.736 3.269 1.00 0.00 N ATOM 2299 CA GLU A 142 5.327 16.755 2.748 1.00 0.00 C ATOM 2300 C GLU A 142 3.857 16.453 2.924 1.00 0.00 C ATOM 2301 O GLU A 142 3.250 15.752 2.112 1.00 0.00 O ATOM 2302 CB GLU A 142 5.640 16.995 1.287 1.00 0.00 C ATOM 2303 CG GLU A 142 7.047 17.478 1.018 1.00 0.00 C ATOM 2304 CD GLU A 142 7.269 17.764 -0.433 1.00 0.00 C ATOM 2305 OE1 GLU A 142 7.660 16.848 -1.189 1.00 0.00 O ATOM 2306 OE2 GLU A 142 7.050 18.905 -0.858 1.00 0.00 O ATOM 0 H GLU A 142 6.188 14.898 2.690 1.00 0.00 H new ATOM 0 HA GLU A 142 5.545 17.661 3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 142 5.476 16.069 0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 142 4.936 17.728 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 142 7.239 18.380 1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.760 16.725 1.353 1.00 0.00 H new ATOM 2313 N ASP A 143 3.333 16.926 4.008 1.00 0.00 N ATOM 2314 CA ASP A 143 1.914 16.936 4.275 1.00 0.00 C ATOM 2315 C ASP A 143 1.670 18.200 5.017 1.00 0.00 C ATOM 2316 O ASP A 143 2.325 18.467 6.035 1.00 0.00 O ATOM 2317 CB ASP A 143 1.432 15.738 5.092 1.00 0.00 C ATOM 2318 CG ASP A 143 -0.079 15.771 5.299 1.00 0.00 C ATOM 2319 OD1 ASP A 143 -0.827 15.310 4.415 1.00 0.00 O ATOM 2320 OD2 ASP A 143 -0.542 16.278 6.342 1.00 0.00 O ATOM 0 H ASP A 143 3.890 17.331 4.761 1.00 0.00 H new ATOM 0 HA ASP A 143 1.359 16.870 3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 143 1.710 14.815 4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.932 15.732 6.060 1.00 0.00 H new ATOM 2325 N ASN A 144 0.805 19.002 4.514 1.00 0.00 N ATOM 2326 CA ASN A 144 0.639 20.331 5.042 1.00 0.00 C ATOM 2327 C ASN A 144 -0.695 20.480 5.699 1.00 0.00 C ATOM 2328 O ASN A 144 -1.028 21.570 6.170 1.00 0.00 O ATOM 2329 CB ASN A 144 0.762 21.348 3.904 1.00 0.00 C ATOM 2330 CG ASN A 144 2.096 21.291 3.174 1.00 0.00 C ATOM 2331 OD1 ASN A 144 3.152 21.014 3.763 1.00 0.00 O ATOM 2332 ND2 ASN A 144 2.050 21.486 1.879 1.00 0.00 N ATOM 0 H ASN A 144 0.191 18.772 3.732 1.00 0.00 H new ATOM 0 HA ASN A 144 1.414 20.508 5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -0.042 21.177 3.188 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.621 22.351 4.308 1.00 0.00 H new ATOM 0 HD21 ASN A 144 2.901 21.412 1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.163 21.712 1.429 1.00 0.00 H new ATOM 2339 N ALA A 145 -1.464 19.373 5.742 1.00 0.00 N ATOM 2340 CA ALA A 145 -2.864 19.329 6.233 1.00 0.00 C ATOM 2341 C ALA A 145 -3.792 20.050 5.251 1.00 0.00 C ATOM 2342 O ALA A 145 -4.813 19.507 4.808 1.00 0.00 O ATOM 2343 CB ALA A 145 -3.013 19.869 7.664 1.00 0.00 C ATOM 0 H ALA A 145 -1.125 18.463 5.430 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.160 18.281 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.058 19.811 7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.404 19.272 8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.682 20.907 7.697 1.00 0.00 H new ATOM 2349 N ASP A 146 -3.421 21.251 4.919 1.00 0.00 N ATOM 2350 CA ASP A 146 -4.060 22.050 3.920 1.00 0.00 C ATOM 2351 C ASP A 146 -2.969 22.598 3.015 1.00 0.00 C ATOM 2352 O ASP A 146 -2.038 23.258 3.473 1.00 0.00 O ATOM 2353 CB ASP A 146 -4.916 23.193 4.535 1.00 0.00 C ATOM 2354 CG ASP A 146 -4.138 24.193 5.372 1.00 0.00 C ATOM 2355 OD1 ASP A 146 -4.007 23.992 6.602 1.00 0.00 O ATOM 2356 OD2 ASP A 146 -3.671 25.216 4.831 1.00 0.00 O ATOM 0 H ASP A 146 -2.629 21.720 5.358 1.00 0.00 H new ATOM 0 HA ASP A 146 -4.760 21.438 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -5.416 23.728 3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -5.696 22.750 5.155 1.00 0.00 H new ATOM 2361 N SER A 147 -3.025 22.260 1.763 1.00 0.00 N ATOM 2362 CA SER A 147 -2.023 22.722 0.827 1.00 0.00 C ATOM 2363 C SER A 147 -2.606 23.751 -0.140 1.00 0.00 C ATOM 2364 O SER A 147 -1.879 24.425 -0.880 1.00 0.00 O ATOM 2365 CB SER A 147 -1.409 21.532 0.081 1.00 0.00 C ATOM 2366 OG SER A 147 -0.825 20.605 1.002 1.00 0.00 O ATOM 0 H SER A 147 -3.749 21.667 1.358 1.00 0.00 H new ATOM 0 HA SER A 147 -1.229 23.219 1.384 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.176 21.031 -0.509 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.650 21.886 -0.617 1.00 0.00 H new ATOM 0 HG SER A 147 -0.440 19.852 0.508 1.00 0.00 H new ATOM 2372 N GLY A 148 -3.909 23.893 -0.103 1.00 0.00 N ATOM 2373 CA GLY A 148 -4.570 24.821 -0.965 1.00 0.00 C ATOM 2374 C GLY A 148 -5.964 24.371 -1.270 1.00 0.00 C ATOM 2375 O GLY A 148 -6.242 23.162 -1.292 1.00 0.00 O ATOM 0 H GLY A 148 -4.527 23.373 0.519 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.596 25.804 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.007 24.926 -1.892 1.00 0.00 H new ATOM 2379 N GLN A 149 -6.844 25.304 -1.460 1.00 0.00 N ATOM 2380 CA GLN A 149 -8.209 25.013 -1.781 1.00 0.00 C ATOM 2381 C GLN A 149 -8.709 26.133 -2.666 1.00 0.00 C ATOM 2382 O GLN A 149 -9.075 27.206 -2.142 1.00 0.00 O ATOM 2383 CB GLN A 149 -9.059 24.878 -0.501 1.00 0.00 C ATOM 2384 CG GLN A 149 -10.481 24.388 -0.734 1.00 0.00 C ATOM 2385 CD GLN A 149 -10.513 22.998 -1.331 1.00 0.00 C ATOM 2386 OE1 GLN A 149 -10.518 22.828 -2.547 1.00 0.00 O ATOM 2387 NE2 GLN A 149 -10.536 22.007 -0.497 1.00 0.00 N ATOM 2388 OXT GLN A 149 -8.644 25.986 -3.893 1.00 0.00 O ATOM 0 H GLN A 149 -6.634 26.300 -1.396 1.00 0.00 H new ATOM 0 HA GLN A 149 -8.289 24.060 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -8.559 24.190 0.181 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -9.099 25.847 -0.003 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -11.024 24.389 0.211 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -10.998 25.080 -1.399 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -10.531 22.185 0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -10.559 21.048 -0.845 1.00 0.00 H new TER 2397 GLN A 149