USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1527 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 HIS : no HD1:sc= -1.43 K(o=-1.8,f=-12!) USER MOD Set 1.2: A 104 THR OG1 : rot 87:sc= -0.336! USER MOD Set 2.1: A 80 SER OG : rot 180:sc= -0.727 USER MOD Set 2.2: A 87 THR OG1 : rot 180:sc= -0.517 USER MOD Set 3.1: A 79 GLN : amide:sc= -2.76! K(o=-8!,f=-3.2) USER MOD Set 3.2: A 114 GLN : amide:sc= -5.26! K(o=-8!,f=-3.2) USER MOD Set 4.1: A 47 TYR OH : rot 10:sc= 0.843 USER MOD Set 4.2: A 108 LYS NZ :NH3+ -176:sc= 0.972 (180deg=0) USER MOD Set 5.1: A 33 SER OG : rot 104:sc= 0.0858 USER MOD Set 5.2: A 74 THR OG1 : rot -24:sc= -0.17 USER MOD Set 6.1: A 29 ASN : amide:sc= -4.98! C(o=-6.9!,f=-11!) USER MOD Set 6.2: A 31 ASN : amide:sc= -1.95! K(o=-6.9!,f=-11) USER MOD Single : A 4 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.556) USER MOD Single : A 5 THR OG1 : rot -151:sc= 0.198 USER MOD Single : A 6 TYR OH : rot 180:sc= -5.08! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -18:sc= 0.585 USER MOD Single : A 17 GLN : amide:sc= -0.0541 X(o=-0.054,f=-0.0014) USER MOD Single : A 20 GLN : amide:sc= -6.36! C(o=-6.4!,f=-6!) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 68:sc= 0.889 USER MOD Single : A 28 TYR OH : rot -36:sc= 1.22 USER MOD Single : A 36 SER OG : rot -40:sc= 0.355 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 6:sc= -7.04! USER MOD Single : A 41 GLN : amide:sc= -31! C(o=-31!,f=-44!) USER MOD Single : A 42 LYS NZ :NH3+ -116:sc= -2.74 (180deg=-4.09!) USER MOD Single : A 43 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 46 ASN : amide:sc= -0.331 K(o=-0.33,f=-1) USER MOD Single : A 50 GLN : amide:sc= -0.0648 X(o=-0.065,f=-0.32) USER MOD Single : A 51 THR OG1 : rot -89:sc= -3.1! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 89:sc= 0.0444 USER MOD Single : A 60 THR OG1 : rot 107:sc= 0.942 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -140:sc= -4.3! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.612 K(o=-0.61,f=-0.049) USER MOD Single : A 75 SER OG : rot 139:sc= -5.9! USER MOD Single : A 77 THR OG1 : rot -150:sc= -1.42 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -13.8! C(o=-14!,f=-15!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -15.6! C(o=-16!,f=-16!) USER MOD Single : A 97 ASN : amide:sc= -29.9! C(o=-30!,f=-27!) USER MOD Single : A 101 THR OG1 : rot 175:sc= -1.36 USER MOD Single : A 105 THR OG1 : rot -62:sc= 1.26 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.35! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 77:sc= -0.49 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -1.77 USER MOD Single : A 127 GLN : amide:sc= -11.3! C(o=-11!,f=-3.5!) USER MOD Single : A 130 THR OG1 : rot 49:sc= 0.0834 USER MOD Single : A 141 GLN : amide:sc= -11! C(o=-11!,f=-5.5!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc=-0.00375 X(o=-0.0037,f=-0.0037) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.94) USER MOD Single : A 151 GLN : amide:sc= -0.0235 K(o=-0.023,f=-1.5) USER MOD Single : A 153 SER OG : rot 180:sc= -0.398 USER MOD Single : A 157 ASN : amide:sc= -4.74! K(o=-4.7!,f=-0.59) USER MOD Single : A 164 ASN : amide:sc= -1.11 K(o=-1.1,f=-1.7!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -16.2! C(o=-16!,f=-29!) USER MOD Single : A 167 ASN : amide:sc= -40.2! C(o=-40!,f=-44!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.321 USER MOD Single : A 172 ASN : amide:sc= -0.872 X(o=-0.87,f=-1) USER MOD Single : A 180 ASN : amide:sc= -4.24! C(o=-4.2!,f=-8!) USER MOD Single : A 192 THR OG1 : rot 30:sc= -5.77! USER MOD Single : A 193 GLN : amide:sc= -38.2! C(o=-38!,f=-47!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -129:sc= -4.48! (180deg=-11.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.830 10.254 7.629 1.00 0.00 N ATOM 2 CA PRO A 3 -17.324 9.109 6.816 1.00 0.00 C ATOM 3 C PRO A 3 -16.322 9.569 5.756 1.00 0.00 C ATOM 4 O PRO A 3 -16.381 9.125 4.610 1.00 0.00 O ATOM 5 CB PRO A 3 -18.529 8.449 6.157 1.00 0.00 C ATOM 6 CG PRO A 3 -19.615 9.455 6.309 1.00 0.00 C ATOM 7 CD PRO A 3 -19.305 10.222 7.571 1.00 0.00 C ATOM 0 HA PRO A 3 -16.797 8.405 7.460 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.337 8.224 5.108 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.785 7.508 6.644 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.651 10.122 5.447 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.588 8.970 6.378 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.723 11.228 7.537 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.727 9.731 8.448 1.00 0.00 H new ATOM 17 N LYS A 4 -15.403 10.452 6.135 1.00 0.00 N ATOM 18 CA LYS A 4 -14.406 10.956 5.193 1.00 0.00 C ATOM 19 C LYS A 4 -13.092 11.276 5.884 1.00 0.00 C ATOM 20 O LYS A 4 -12.929 11.071 7.087 1.00 0.00 O ATOM 21 CB LYS A 4 -14.932 12.208 4.477 1.00 0.00 C ATOM 22 CG LYS A 4 -16.177 11.962 3.633 1.00 0.00 C ATOM 23 CD LYS A 4 -15.940 12.270 2.161 1.00 0.00 C ATOM 24 CE LYS A 4 -16.738 13.484 1.711 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.609 13.728 0.247 1.00 0.00 N ATOM 0 H LYS A 4 -15.327 10.831 7.079 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.222 10.169 4.462 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.155 12.973 5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.144 12.606 3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.488 10.923 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.995 12.579 4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.878 12.448 1.992 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.219 11.406 1.558 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.789 13.340 1.963 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.397 14.364 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.767 14.736 0.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.655 13.459 -0.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.315 13.159 -0.263 1.00 0.00 H new ATOM 39 N THR A 5 -12.167 11.787 5.093 1.00 0.00 N ATOM 40 CA THR A 5 -10.853 12.163 5.569 1.00 0.00 C ATOM 41 C THR A 5 -10.332 13.303 4.703 1.00 0.00 C ATOM 42 O THR A 5 -11.100 14.187 4.322 1.00 0.00 O ATOM 43 CB THR A 5 -9.911 10.954 5.533 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.631 9.753 5.750 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.811 11.020 6.571 1.00 0.00 C ATOM 0 H THR A 5 -12.309 11.953 4.097 1.00 0.00 H new ATOM 0 HA THR A 5 -10.908 12.500 6.604 1.00 0.00 H new ATOM 0 HB THR A 5 -9.456 10.972 4.543 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.042 9.089 6.167 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.181 10.134 6.490 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.206 11.912 6.404 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.252 11.062 7.567 1.00 0.00 H new ATOM 53 N TYR A 6 -9.044 13.300 4.385 1.00 0.00 N ATOM 54 CA TYR A 6 -8.483 14.367 3.556 1.00 0.00 C ATOM 55 C TYR A 6 -9.324 14.554 2.277 1.00 0.00 C ATOM 56 O TYR A 6 -9.835 15.635 1.985 1.00 0.00 O ATOM 57 CB TYR A 6 -7.032 14.046 3.185 1.00 0.00 C ATOM 58 CG TYR A 6 -6.937 12.895 2.233 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.125 11.608 2.681 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.726 13.102 0.879 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.102 10.548 1.804 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.690 12.047 -0.007 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.881 10.771 0.461 1.00 0.00 C ATOM 64 OH TYR A 6 -6.861 9.716 -0.416 1.00 0.00 O ATOM 0 H TYR A 6 -8.377 12.587 4.680 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.504 15.294 4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.569 14.926 2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.469 13.815 4.090 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.292 11.428 3.733 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.587 14.108 0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.257 9.543 2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.513 12.222 -1.058 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.694 10.048 -1.323 1.00 0.00 H new ATOM 74 N CYS A 7 -9.372 13.467 1.508 1.00 0.00 N ATOM 75 CA CYS A 7 -10.039 13.402 0.209 1.00 0.00 C ATOM 76 C CYS A 7 -11.287 14.271 0.123 1.00 0.00 C ATOM 77 O CYS A 7 -11.581 14.833 -0.931 1.00 0.00 O ATOM 78 CB CYS A 7 -10.396 11.955 -0.127 1.00 0.00 C ATOM 79 SG CYS A 7 -11.656 11.788 -1.430 1.00 0.00 S ATOM 0 H CYS A 7 -8.937 12.585 1.778 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.330 13.797 -0.519 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.492 11.432 -0.440 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.754 11.461 0.776 1.00 0.00 H new ATOM 84 N GLU A 8 -12.036 14.354 1.204 1.00 0.00 N ATOM 85 CA GLU A 8 -13.266 15.131 1.196 1.00 0.00 C ATOM 86 C GLU A 8 -13.017 16.577 0.767 1.00 0.00 C ATOM 87 O GLU A 8 -13.606 17.058 -0.201 1.00 0.00 O ATOM 88 CB GLU A 8 -13.898 15.097 2.602 1.00 0.00 C ATOM 89 CG GLU A 8 -14.810 16.279 2.924 1.00 0.00 C ATOM 90 CD GLU A 8 -14.938 16.518 4.415 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.536 15.666 5.105 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.437 17.558 4.894 1.00 0.00 O ATOM 0 H GLU A 8 -11.821 13.900 2.092 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.948 14.687 0.471 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.471 14.176 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.099 15.060 3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.419 17.177 2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.798 16.098 2.501 1.00 0.00 H new ATOM 99 N GLU A 9 -12.083 17.229 1.435 1.00 0.00 N ATOM 100 CA GLU A 9 -11.602 18.566 1.156 1.00 0.00 C ATOM 101 C GLU A 9 -10.422 18.569 0.181 1.00 0.00 C ATOM 102 O GLU A 9 -9.946 19.620 -0.248 1.00 0.00 O ATOM 103 CB GLU A 9 -11.195 19.265 2.457 1.00 0.00 C ATOM 104 CG GLU A 9 -12.110 18.957 3.635 1.00 0.00 C ATOM 105 CD GLU A 9 -11.496 19.343 4.968 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.859 20.414 5.039 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.653 18.572 5.938 1.00 0.00 O ATOM 0 H GLU A 9 -11.612 16.811 2.237 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.422 19.107 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.177 18.970 2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.183 20.342 2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.053 19.488 3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.342 17.892 3.641 1.00 0.00 H new ATOM 114 N LEU A 10 -9.924 17.351 -0.118 1.00 0.00 N ATOM 115 CA LEU A 10 -8.765 17.189 -0.992 1.00 0.00 C ATOM 116 C LEU A 10 -9.118 17.361 -2.452 1.00 0.00 C ATOM 117 O LEU A 10 -8.394 16.894 -3.313 1.00 0.00 O ATOM 118 CB LEU A 10 -8.052 15.867 -0.783 1.00 0.00 C ATOM 119 CG LEU A 10 -6.540 16.026 -0.603 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.925 16.732 -1.803 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.251 16.806 0.670 1.00 0.00 C ATOM 0 H LEU A 10 -10.310 16.476 0.235 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.078 17.987 -0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.467 15.371 0.095 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.245 15.217 -1.637 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.093 15.035 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.850 16.834 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.112 16.148 -2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.372 17.720 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.174 16.916 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.711 17.792 0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.661 16.270 1.526 1.00 0.00 H new ATOM 133 N LYS A 11 -10.266 17.931 -2.712 1.00 0.00 N ATOM 134 CA LYS A 11 -10.907 18.110 -3.998 1.00 0.00 C ATOM 135 C LYS A 11 -11.869 16.981 -4.393 1.00 0.00 C ATOM 136 O LYS A 11 -12.204 16.793 -5.561 1.00 0.00 O ATOM 137 CB LYS A 11 -9.883 18.347 -5.127 1.00 0.00 C ATOM 138 CG LYS A 11 -9.646 19.810 -5.515 1.00 0.00 C ATOM 139 CD LYS A 11 -10.522 20.791 -4.746 1.00 0.00 C ATOM 140 CE LYS A 11 -11.924 20.859 -5.333 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.854 21.632 -4.465 1.00 0.00 N ATOM 0 H LYS A 11 -10.833 18.320 -1.959 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.516 19.005 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -8.930 17.912 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.215 17.805 -6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.599 20.058 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.831 19.929 -6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.578 20.489 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.068 21.782 -4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.882 21.319 -6.320 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.310 19.849 -5.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.798 21.654 -4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.915 21.179 -3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.500 22.604 -4.356 1.00 0.00 H new ATOM 155 N GLY A 12 -12.211 16.188 -3.386 1.00 0.00 N ATOM 156 CA GLY A 12 -13.013 15.015 -3.518 1.00 0.00 C ATOM 157 C GLY A 12 -14.202 15.017 -4.458 1.00 0.00 C ATOM 158 O GLY A 12 -14.978 15.964 -4.584 1.00 0.00 O ATOM 0 H GLY A 12 -11.918 16.365 -2.425 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.354 14.204 -3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.384 14.761 -2.525 1.00 0.00 H new ATOM 162 N THR A 13 -14.324 13.831 -5.008 1.00 0.00 N ATOM 163 CA THR A 13 -15.406 13.401 -5.884 1.00 0.00 C ATOM 164 C THR A 13 -16.007 12.194 -5.190 1.00 0.00 C ATOM 165 O THR A 13 -15.314 11.481 -4.464 1.00 0.00 O ATOM 166 CB THR A 13 -14.893 13.056 -7.289 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.667 14.236 -8.040 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.843 12.185 -8.091 1.00 0.00 C ATOM 0 H THR A 13 -13.636 13.094 -4.852 1.00 0.00 H new ATOM 0 HA THR A 13 -16.144 14.188 -6.040 1.00 0.00 H new ATOM 0 HB THR A 13 -13.971 12.499 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.339 13.998 -8.932 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.412 11.984 -9.072 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.005 11.244 -7.566 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.795 12.701 -8.212 1.00 0.00 H new ATOM 176 N ASP A 14 -17.297 11.968 -5.395 1.00 0.00 N ATOM 177 CA ASP A 14 -17.987 10.854 -4.775 1.00 0.00 C ATOM 178 C ASP A 14 -18.251 9.747 -5.787 1.00 0.00 C ATOM 179 O ASP A 14 -18.743 9.997 -6.886 1.00 0.00 O ATOM 180 CB ASP A 14 -19.303 11.325 -4.150 1.00 0.00 C ATOM 181 CG ASP A 14 -20.269 11.867 -5.185 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.882 11.053 -5.906 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.410 13.105 -5.275 1.00 0.00 O ATOM 0 H ASP A 14 -17.887 12.548 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.347 10.453 -3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.769 10.494 -3.621 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.095 12.098 -3.410 1.00 0.00 H new ATOM 188 N THR A 15 -17.969 8.524 -5.380 1.00 0.00 N ATOM 189 CA THR A 15 -18.226 7.360 -6.219 1.00 0.00 C ATOM 190 C THR A 15 -18.951 6.280 -5.416 1.00 0.00 C ATOM 191 O THR A 15 -19.366 5.262 -5.971 1.00 0.00 O ATOM 192 CB THR A 15 -16.931 6.811 -6.805 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.183 5.665 -7.600 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.928 6.425 -5.753 1.00 0.00 C ATOM 0 H THR A 15 -17.560 8.306 -4.471 1.00 0.00 H new ATOM 0 HA THR A 15 -18.864 7.670 -7.047 1.00 0.00 H new ATOM 0 HB THR A 15 -16.517 7.621 -7.406 1.00 0.00 H new ATOM 0 HG1 THR A 15 -18.066 5.301 -7.379 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.027 6.041 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.675 7.299 -5.153 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.353 5.654 -5.110 1.00 0.00 H new ATOM 202 N GLY A 16 -19.136 6.515 -4.116 1.00 0.00 N ATOM 203 CA GLY A 16 -19.845 5.559 -3.289 1.00 0.00 C ATOM 204 C GLY A 16 -18.944 4.908 -2.277 1.00 0.00 C ATOM 205 O GLY A 16 -18.687 5.464 -1.210 1.00 0.00 O ATOM 0 H GLY A 16 -18.808 7.347 -3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.663 6.062 -2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.291 4.792 -3.923 1.00 0.00 H new ATOM 209 N GLN A 17 -18.442 3.736 -2.621 1.00 0.00 N ATOM 210 CA GLN A 17 -17.542 3.019 -1.744 1.00 0.00 C ATOM 211 C GLN A 17 -16.108 3.433 -2.035 1.00 0.00 C ATOM 212 O GLN A 17 -15.183 2.624 -1.957 1.00 0.00 O ATOM 213 CB GLN A 17 -17.710 1.508 -1.915 1.00 0.00 C ATOM 214 CG GLN A 17 -18.338 0.831 -0.709 1.00 0.00 C ATOM 215 CD GLN A 17 -17.375 0.706 0.456 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.602 -0.248 0.538 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.419 1.673 1.366 1.00 0.00 N ATOM 0 H GLN A 17 -18.644 3.263 -3.502 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.782 3.269 -0.711 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.327 1.315 -2.793 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.735 1.061 -2.107 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.213 1.399 -0.393 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.688 -0.161 -0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.076 2.446 1.258 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.796 1.643 2.173 1.00 0.00 H new ATOM 226 N ALA A 18 -15.934 4.717 -2.358 1.00 0.00 N ATOM 227 CA ALA A 18 -14.647 5.293 -2.650 1.00 0.00 C ATOM 228 C ALA A 18 -14.735 6.796 -2.415 1.00 0.00 C ATOM 229 O ALA A 18 -15.803 7.397 -2.533 1.00 0.00 O ATOM 230 CB ALA A 18 -14.198 4.964 -4.065 1.00 0.00 C ATOM 0 H ALA A 18 -16.703 5.384 -2.421 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.892 4.867 -1.990 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.223 5.414 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.126 3.883 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.922 5.359 -4.778 1.00 0.00 H new ATOM 236 N CYS A 19 -13.593 7.399 -2.207 1.00 0.00 N ATOM 237 CA CYS A 19 -13.475 8.843 -2.093 1.00 0.00 C ATOM 238 C CYS A 19 -12.381 9.235 -3.072 1.00 0.00 C ATOM 239 O CYS A 19 -11.312 8.641 -3.063 1.00 0.00 O ATOM 240 CB CYS A 19 -13.114 9.281 -0.681 1.00 0.00 C ATOM 241 SG CYS A 19 -13.263 11.071 -0.426 1.00 0.00 S ATOM 0 H CYS A 19 -12.707 6.904 -2.110 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.425 9.329 -2.315 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.760 8.765 0.029 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.091 8.974 -0.463 1.00 0.00 H new ATOM 246 N GLN A 20 -12.700 10.121 -4.009 1.00 0.00 N ATOM 247 CA GLN A 20 -11.766 10.425 -5.099 1.00 0.00 C ATOM 248 C GLN A 20 -11.385 11.884 -5.264 1.00 0.00 C ATOM 249 O GLN A 20 -12.209 12.774 -5.125 1.00 0.00 O ATOM 250 CB GLN A 20 -12.309 9.884 -6.426 1.00 0.00 C ATOM 251 CG GLN A 20 -13.824 9.783 -6.512 1.00 0.00 C ATOM 252 CD GLN A 20 -14.251 8.671 -7.443 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.994 8.891 -8.400 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.769 7.465 -7.169 1.00 0.00 N ATOM 0 H GLN A 20 -13.580 10.636 -4.041 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.842 9.924 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.957 10.526 -7.233 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.884 8.895 -6.598 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.235 9.606 -5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.234 10.730 -6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.156 7.331 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.011 6.672 -7.763 1.00 0.00 H new ATOM 263 N ILE A 21 -10.125 12.104 -5.625 1.00 0.00 N ATOM 264 CA ILE A 21 -9.618 13.421 -5.878 1.00 0.00 C ATOM 265 C ILE A 21 -9.007 13.395 -7.271 1.00 0.00 C ATOM 266 O ILE A 21 -7.942 12.821 -7.489 1.00 0.00 O ATOM 267 CB ILE A 21 -8.565 13.777 -4.814 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.067 15.208 -4.992 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.404 12.805 -4.858 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.291 15.446 -6.271 1.00 0.00 C ATOM 0 H ILE A 21 -9.435 11.362 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.403 14.176 -5.827 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.042 13.701 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.923 15.883 -4.970 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.434 15.468 -4.144 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.673 13.077 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.767 11.795 -4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.935 12.842 -5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.975 16.488 -6.316 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.413 14.800 -6.290 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.925 15.222 -7.129 1.00 0.00 H new ATOM 282 N GLN A 22 -9.692 14.025 -8.222 1.00 0.00 N ATOM 283 CA GLN A 22 -9.206 14.080 -9.600 1.00 0.00 C ATOM 284 C GLN A 22 -9.156 15.507 -10.103 1.00 0.00 C ATOM 285 O GLN A 22 -10.173 16.187 -10.242 1.00 0.00 O ATOM 286 CB GLN A 22 -10.103 13.233 -10.509 1.00 0.00 C ATOM 287 CG GLN A 22 -11.539 13.118 -10.023 1.00 0.00 C ATOM 288 CD GLN A 22 -12.495 12.703 -11.122 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.919 13.525 -11.935 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.839 11.421 -11.154 1.00 0.00 N ATOM 0 H GLN A 22 -10.580 14.502 -8.066 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.193 13.677 -9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.102 13.666 -11.509 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.677 12.233 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.587 12.392 -9.212 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.857 14.076 -9.612 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.463 10.775 -10.460 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.479 11.082 -11.873 1.00 0.00 H new ATOM 299 N MET A 23 -7.940 15.924 -10.383 1.00 0.00 N ATOM 300 CA MET A 23 -7.640 17.244 -10.892 1.00 0.00 C ATOM 301 C MET A 23 -6.337 17.130 -11.648 1.00 0.00 C ATOM 302 O MET A 23 -5.450 16.373 -11.263 1.00 0.00 O ATOM 303 CB MET A 23 -7.518 18.259 -9.753 1.00 0.00 C ATOM 304 CG MET A 23 -7.134 19.654 -10.219 1.00 0.00 C ATOM 305 SD MET A 23 -7.812 20.949 -9.163 1.00 0.00 S ATOM 306 CE MET A 23 -6.680 20.882 -7.777 1.00 0.00 C ATOM 0 H MET A 23 -7.113 15.340 -10.260 1.00 0.00 H new ATOM 0 HA MET A 23 -8.441 17.598 -11.541 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.468 18.311 -9.221 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.773 17.905 -9.041 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.048 19.740 -10.241 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.486 19.802 -11.240 1.00 0.00 H new ATOM 0 HE1 MET A 23 -6.968 21.627 -7.036 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.714 19.890 -7.327 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.667 21.088 -8.124 1.00 0.00 H new ATOM 316 N SER A 24 -6.247 17.844 -12.747 1.00 0.00 N ATOM 317 CA SER A 24 -5.069 17.779 -13.583 1.00 0.00 C ATOM 318 C SER A 24 -4.534 19.155 -13.988 1.00 0.00 C ATOM 319 O SER A 24 -5.319 20.054 -14.292 1.00 0.00 O ATOM 320 CB SER A 24 -5.406 16.877 -14.762 1.00 0.00 C ATOM 321 OG SER A 24 -4.892 17.379 -15.984 1.00 0.00 O ATOM 0 H SER A 24 -6.974 18.476 -13.083 1.00 0.00 H new ATOM 0 HA SER A 24 -4.236 17.353 -13.024 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.002 15.881 -14.582 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.488 16.773 -14.840 1.00 0.00 H new ATOM 0 HG SER A 24 -3.914 17.326 -15.974 1.00 0.00 H new ATOM 327 N ASP A 25 -3.214 19.330 -14.007 1.00 0.00 N ATOM 328 CA ASP A 25 -2.635 20.619 -14.399 1.00 0.00 C ATOM 329 C ASP A 25 -2.176 20.592 -15.853 1.00 0.00 C ATOM 330 O ASP A 25 -2.162 19.538 -16.491 1.00 0.00 O ATOM 331 CB ASP A 25 -1.460 20.997 -13.497 1.00 0.00 C ATOM 332 CG ASP A 25 -1.903 21.735 -12.248 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.033 22.976 -12.309 1.00 0.00 O ATOM 334 OD2 ASP A 25 -2.120 21.073 -11.212 1.00 0.00 O ATOM 0 H ASP A 25 -2.533 18.611 -13.761 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.416 21.371 -14.288 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.921 20.094 -13.210 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.763 21.621 -14.056 1.00 0.00 H new ATOM 339 N PRO A 26 -1.809 21.762 -16.405 1.00 0.00 N ATOM 340 CA PRO A 26 -1.365 21.883 -17.798 1.00 0.00 C ATOM 341 C PRO A 26 -0.044 21.168 -18.095 1.00 0.00 C ATOM 342 O PRO A 26 0.892 21.798 -18.588 1.00 0.00 O ATOM 343 CB PRO A 26 -1.208 23.398 -18.006 1.00 0.00 C ATOM 344 CG PRO A 26 -1.941 24.029 -16.872 1.00 0.00 C ATOM 345 CD PRO A 26 -1.821 23.067 -15.728 1.00 0.00 C ATOM 0 HA PRO A 26 -2.082 21.411 -18.470 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.157 23.688 -18.005 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.624 23.709 -18.965 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.510 24.997 -16.617 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.986 24.203 -17.129 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.910 23.233 -15.153 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.657 23.156 -15.034 1.00 0.00 H new ATOM 353 N ALA A 27 0.051 19.870 -17.783 1.00 0.00 N ATOM 354 CA ALA A 27 1.268 19.119 -17.999 1.00 0.00 C ATOM 355 C ALA A 27 1.313 17.890 -17.118 1.00 0.00 C ATOM 356 O ALA A 27 2.293 17.165 -17.117 1.00 0.00 O ATOM 357 CB ALA A 27 2.487 19.974 -17.694 1.00 0.00 C ATOM 0 H ALA A 27 -0.711 19.326 -17.379 1.00 0.00 H new ATOM 0 HA ALA A 27 1.279 18.816 -19.046 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.392 19.391 -17.863 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.491 20.847 -18.346 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.453 20.298 -16.654 1.00 0.00 H new ATOM 363 N TYR A 28 0.231 17.637 -16.393 1.00 0.00 N ATOM 364 CA TYR A 28 0.161 16.472 -15.548 1.00 0.00 C ATOM 365 C TYR A 28 -1.260 16.223 -15.053 1.00 0.00 C ATOM 366 O TYR A 28 -2.179 17.004 -15.317 1.00 0.00 O ATOM 367 CB TYR A 28 1.200 16.564 -14.413 1.00 0.00 C ATOM 368 CG TYR A 28 0.848 17.430 -13.229 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.451 17.710 -12.943 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.833 17.958 -12.401 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.801 18.492 -11.868 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.503 18.747 -11.316 1.00 0.00 C ATOM 373 CZ TYR A 28 0.178 19.012 -11.053 1.00 0.00 C ATOM 374 OH TYR A 28 -0.167 19.798 -9.975 1.00 0.00 O ATOM 0 H TYR A 28 -0.602 18.225 -16.379 1.00 0.00 H new ATOM 0 HA TYR A 28 0.421 15.594 -16.139 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.394 15.555 -14.049 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.133 16.934 -14.838 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.228 17.308 -13.576 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.872 17.748 -12.609 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.841 18.698 -11.664 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.277 19.152 -10.681 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.945 20.348 -10.206 1.00 0.00 H new ATOM 384 N ASN A 29 -1.422 15.120 -14.348 1.00 0.00 N ATOM 385 CA ASN A 29 -2.731 14.726 -13.806 1.00 0.00 C ATOM 386 C ASN A 29 -2.641 13.903 -12.497 1.00 0.00 C ATOM 387 O ASN A 29 -1.675 13.173 -12.258 1.00 0.00 O ATOM 388 CB ASN A 29 -3.495 13.946 -14.871 1.00 0.00 C ATOM 389 CG ASN A 29 -4.845 13.460 -14.390 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.417 14.004 -13.447 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.367 12.439 -15.049 1.00 0.00 N ATOM 0 H ASN A 29 -0.666 14.471 -14.130 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.260 15.642 -13.544 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.633 14.578 -15.748 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.898 13.090 -15.186 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.280 12.072 -14.781 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.856 12.019 -15.826 1.00 0.00 H new ATOM 398 N ILE A 30 -3.694 14.021 -11.674 1.00 0.00 N ATOM 399 CA ILE A 30 -3.813 13.303 -10.391 1.00 0.00 C ATOM 400 C ILE A 30 -5.280 12.826 -10.223 1.00 0.00 C ATOM 401 O ILE A 30 -6.204 13.635 -10.178 1.00 0.00 O ATOM 402 CB ILE A 30 -3.381 14.217 -9.216 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.370 15.271 -9.677 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.771 13.398 -8.094 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.009 16.538 -10.194 1.00 0.00 C ATOM 0 H ILE A 30 -4.493 14.621 -11.879 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.152 12.436 -10.387 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.276 14.721 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.712 15.520 -8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.744 14.844 -10.461 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.475 14.060 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.504 12.679 -7.729 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.895 12.866 -8.466 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.232 17.238 -10.502 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.645 16.303 -11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.612 16.989 -9.406 1.00 0.00 H new ATOM 417 N ASN A 31 -5.438 11.505 -9.981 1.00 0.00 N ATOM 418 CA ASN A 31 -6.720 10.864 -9.632 1.00 0.00 C ATOM 419 C ASN A 31 -6.458 9.957 -8.431 1.00 0.00 C ATOM 420 O ASN A 31 -5.736 8.964 -8.563 1.00 0.00 O ATOM 421 CB ASN A 31 -7.306 10.042 -10.762 1.00 0.00 C ATOM 422 CG ASN A 31 -7.579 10.867 -11.999 1.00 0.00 C ATOM 423 OD1 ASN A 31 -6.659 11.334 -12.670 1.00 0.00 O ATOM 424 ND2 ASN A 31 -8.857 11.050 -12.304 1.00 0.00 N ATOM 0 H ASN A 31 -4.662 10.845 -10.024 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.448 11.645 -9.414 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.619 9.234 -11.013 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.234 9.579 -10.426 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.112 11.598 -13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.585 10.643 -11.717 1.00 0.00 H new ATOM 431 N ILE A 32 -6.971 10.292 -7.265 1.00 0.00 N ATOM 432 CA ILE A 32 -6.684 9.474 -6.083 1.00 0.00 C ATOM 433 C ILE A 32 -7.876 9.178 -5.194 1.00 0.00 C ATOM 434 O ILE A 32 -8.735 10.028 -4.975 1.00 0.00 O ATOM 435 CB ILE A 32 -5.655 10.185 -5.174 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.538 10.839 -5.990 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.086 9.220 -4.153 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.995 12.016 -6.806 1.00 0.00 C ATOM 0 H ILE A 32 -7.573 11.099 -7.102 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.323 8.535 -6.503 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.178 10.980 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.747 11.163 -5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.102 10.094 -6.656 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.364 9.740 -3.523 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.893 8.829 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.591 8.396 -4.667 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.149 12.427 -7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.764 11.695 -7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.404 12.780 -6.145 1.00 0.00 H new ATOM 450 N SER A 33 -7.970 7.903 -4.781 1.00 0.00 N ATOM 451 CA SER A 33 -9.131 7.445 -4.032 1.00 0.00 C ATOM 452 C SER A 33 -8.870 6.753 -2.694 1.00 0.00 C ATOM 453 O SER A 33 -7.981 5.903 -2.549 1.00 0.00 O ATOM 454 CB SER A 33 -9.972 6.515 -4.905 1.00 0.00 C ATOM 455 OG SER A 33 -9.970 6.946 -6.254 1.00 0.00 O ATOM 0 H SER A 33 -7.263 7.188 -4.954 1.00 0.00 H new ATOM 0 HA SER A 33 -9.648 8.369 -3.771 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.580 5.500 -4.843 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.995 6.485 -4.530 1.00 0.00 H new ATOM 0 HG SER A 33 -9.371 6.375 -6.779 1.00 0.00 H new ATOM 461 N LEU A 34 -9.737 7.087 -1.756 1.00 0.00 N ATOM 462 CA LEU A 34 -9.737 6.493 -0.414 1.00 0.00 C ATOM 463 C LEU A 34 -11.159 6.060 0.060 1.00 0.00 C ATOM 464 O LEU A 34 -12.027 6.911 0.242 1.00 0.00 O ATOM 465 CB LEU A 34 -9.112 7.468 0.566 1.00 0.00 C ATOM 466 CG LEU A 34 -7.674 7.100 0.911 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.644 5.761 1.620 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.831 7.032 -0.355 1.00 0.00 C ATOM 0 H LEU A 34 -10.470 7.782 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.144 5.579 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.136 8.472 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.707 7.494 1.479 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.262 7.865 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.614 5.502 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.231 5.821 2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.066 4.995 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.806 6.768 -0.096 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.241 6.277 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.842 8.002 -0.852 1.00 0.00 H new ATOM 480 N PRO A 35 -11.402 4.738 0.331 1.00 0.00 N ATOM 481 CA PRO A 35 -12.711 4.222 0.857 1.00 0.00 C ATOM 482 C PRO A 35 -13.190 5.068 2.054 1.00 0.00 C ATOM 483 O PRO A 35 -12.387 5.839 2.577 1.00 0.00 O ATOM 484 CB PRO A 35 -12.407 2.776 1.224 1.00 0.00 C ATOM 485 CG PRO A 35 -11.301 2.415 0.292 1.00 0.00 C ATOM 486 CD PRO A 35 -10.425 3.642 0.208 1.00 0.00 C ATOM 0 HA PRO A 35 -13.529 4.284 0.139 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.103 2.680 2.266 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.277 2.134 1.085 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.740 1.557 0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.689 2.142 -0.689 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.684 3.667 1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.880 3.688 -0.735 1.00 0.00 H new ATOM 494 N SER A 36 -14.517 5.082 2.397 1.00 0.00 N ATOM 495 CA SER A 36 -14.979 6.055 3.418 1.00 0.00 C ATOM 496 C SER A 36 -13.990 6.122 4.572 1.00 0.00 C ATOM 497 O SER A 36 -13.594 7.252 4.875 1.00 0.00 O ATOM 498 CB SER A 36 -16.367 5.669 3.943 1.00 0.00 C ATOM 499 OG SER A 36 -17.299 6.718 3.737 1.00 0.00 O ATOM 0 H SER A 36 -15.236 4.472 2.007 1.00 0.00 H new ATOM 0 HA SER A 36 -15.043 7.037 2.948 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.712 4.767 3.438 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.306 5.436 5.006 1.00 0.00 H new ATOM 0 HG SER A 36 -16.868 7.579 3.918 1.00 0.00 H new ATOM 505 N TYR A 37 -13.632 5.068 5.338 1.00 0.00 N ATOM 506 CA TYR A 37 -12.797 5.471 6.470 1.00 0.00 C ATOM 507 C TYR A 37 -11.388 4.969 6.635 1.00 0.00 C ATOM 508 O TYR A 37 -11.121 3.909 7.204 1.00 0.00 O ATOM 509 CB TYR A 37 -13.552 5.208 7.775 1.00 0.00 C ATOM 510 CG TYR A 37 -14.226 3.861 7.850 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.447 3.638 7.228 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.645 2.817 8.556 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.070 2.409 7.307 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.262 1.585 8.641 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.473 1.386 8.016 1.00 0.00 C ATOM 516 OH TYR A 37 -16.094 0.163 8.100 1.00 0.00 O ATOM 0 H TYR A 37 -13.865 4.082 5.221 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.626 6.517 6.217 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.854 5.297 8.607 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.306 5.985 7.906 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.916 4.438 6.674 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.695 2.971 9.047 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.019 2.249 6.817 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.798 0.782 9.194 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.543 -0.448 8.633 1.00 0.00 H new ATOM 526 N TYR A 38 -10.509 5.834 6.218 1.00 0.00 N ATOM 527 CA TYR A 38 -9.145 5.610 6.386 1.00 0.00 C ATOM 528 C TYR A 38 -8.691 6.690 7.359 1.00 0.00 C ATOM 529 O TYR A 38 -8.653 7.875 7.028 1.00 0.00 O ATOM 530 CB TYR A 38 -8.486 5.509 5.038 1.00 0.00 C ATOM 531 CG TYR A 38 -8.878 4.256 4.264 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.145 3.701 4.386 1.00 0.00 C ATOM 533 CD2 TYR A 38 -7.979 3.624 3.414 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.504 2.574 3.693 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.339 2.492 2.712 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.602 1.976 2.856 1.00 0.00 C ATOM 537 OH TYR A 38 -9.963 0.855 2.158 1.00 0.00 O ATOM 0 H TYR A 38 -10.743 6.711 5.753 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.857 4.659 6.834 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.746 6.388 4.448 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.404 5.522 5.169 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.864 4.168 5.042 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -6.983 4.025 3.301 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.495 2.160 3.807 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -7.630 2.014 2.052 1.00 0.00 H new ATOM 0 HH TYR A 38 -10.917 0.678 2.294 1.00 0.00 H new ATOM 547 N PRO A 39 -8.423 6.286 8.615 1.00 0.00 N ATOM 548 CA PRO A 39 -8.056 7.175 9.716 1.00 0.00 C ATOM 549 C PRO A 39 -7.140 8.293 9.304 1.00 0.00 C ATOM 550 O PRO A 39 -7.530 9.461 9.291 1.00 0.00 O ATOM 551 CB PRO A 39 -7.346 6.227 10.697 1.00 0.00 C ATOM 552 CG PRO A 39 -7.247 4.942 9.953 1.00 0.00 C ATOM 553 CD PRO A 39 -8.475 4.919 9.109 1.00 0.00 C ATOM 0 HA PRO A 39 -8.926 7.685 10.129 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.362 6.604 10.974 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.914 6.110 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.344 4.902 9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.213 4.090 10.631 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.426 4.179 8.311 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.378 4.710 9.682 1.00 0.00 H new ATOM 561 N ASP A 40 -5.916 7.936 8.999 1.00 0.00 N ATOM 562 CA ASP A 40 -4.940 8.920 8.623 1.00 0.00 C ATOM 563 C ASP A 40 -4.468 8.755 7.190 1.00 0.00 C ATOM 564 O ASP A 40 -3.266 8.768 6.938 1.00 0.00 O ATOM 565 CB ASP A 40 -3.745 8.860 9.577 1.00 0.00 C ATOM 566 CG ASP A 40 -2.885 7.626 9.367 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.450 6.548 9.086 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.646 7.739 9.486 1.00 0.00 O ATOM 0 H ASP A 40 -5.576 6.974 9.005 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.422 9.895 8.692 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.133 9.751 9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.106 8.875 10.605 1.00 0.00 H new ATOM 573 N GLN A 41 -5.402 8.709 6.221 1.00 0.00 N ATOM 574 CA GLN A 41 -5.036 8.680 4.792 1.00 0.00 C ATOM 575 C GLN A 41 -4.101 9.824 4.556 1.00 0.00 C ATOM 576 O GLN A 41 -3.279 9.822 3.644 1.00 0.00 O ATOM 577 CB GLN A 41 -6.274 8.708 3.976 1.00 0.00 C ATOM 578 CG GLN A 41 -7.042 7.482 4.333 1.00 0.00 C ATOM 579 CD GLN A 41 -6.117 6.276 4.517 1.00 0.00 C ATOM 580 OE1 GLN A 41 -5.880 5.520 3.587 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.602 6.089 5.732 1.00 0.00 N ATOM 0 H GLN A 41 -6.406 8.691 6.399 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.516 7.769 4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.856 9.605 4.185 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.037 8.722 2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.602 7.656 5.252 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.771 7.267 3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.822 6.741 6.485 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.988 5.294 5.909 1.00 0.00 H new ATOM 590 N LYS A 42 -4.226 10.772 5.475 1.00 0.00 N ATOM 591 CA LYS A 42 -3.333 11.920 5.477 1.00 0.00 C ATOM 592 C LYS A 42 -1.968 11.280 5.160 1.00 0.00 C ATOM 593 O LYS A 42 -1.068 11.932 4.675 1.00 0.00 O ATOM 594 CB LYS A 42 -3.359 12.662 6.796 1.00 0.00 C ATOM 595 CG LYS A 42 -3.930 14.063 6.657 1.00 0.00 C ATOM 596 CD LYS A 42 -3.815 14.598 5.227 1.00 0.00 C ATOM 597 CE LYS A 42 -2.397 14.472 4.653 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.066 15.611 3.750 1.00 0.00 N ATOM 0 H LYS A 42 -4.926 10.770 6.217 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.609 12.692 4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.954 12.099 7.516 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.347 12.722 7.197 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.978 14.057 6.957 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.407 14.735 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.510 14.057 4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.116 15.646 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.676 14.433 5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.308 13.534 4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.918 15.256 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.850 16.294 3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.199 16.078 4.084 1.00 0.00 H new ATOM 612 N SER A 43 -1.824 10.012 5.467 1.00 0.00 N ATOM 613 CA SER A 43 -0.569 9.316 5.243 1.00 0.00 C ATOM 614 C SER A 43 -0.253 9.168 3.761 1.00 0.00 C ATOM 615 O SER A 43 0.863 9.446 3.341 1.00 0.00 O ATOM 616 CB SER A 43 -0.608 7.938 5.891 1.00 0.00 C ATOM 617 OG SER A 43 0.696 7.489 6.216 1.00 0.00 O ATOM 0 H SER A 43 -2.561 9.436 5.874 1.00 0.00 H new ATOM 0 HA SER A 43 0.218 9.919 5.697 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.219 7.974 6.793 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.082 7.228 5.214 1.00 0.00 H new ATOM 0 HG SER A 43 0.643 6.603 6.632 1.00 0.00 H new ATOM 623 N LEU A 44 -1.231 8.735 2.972 1.00 0.00 N ATOM 624 CA LEU A 44 -1.049 8.550 1.537 1.00 0.00 C ATOM 625 C LEU A 44 -1.057 9.851 0.801 1.00 0.00 C ATOM 626 O LEU A 44 -0.206 10.150 -0.007 1.00 0.00 O ATOM 627 CB LEU A 44 -2.211 7.712 0.993 1.00 0.00 C ATOM 628 CG LEU A 44 -3.520 7.794 1.816 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.540 8.738 1.194 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.130 6.430 2.003 1.00 0.00 C ATOM 0 H LEU A 44 -2.166 8.504 3.307 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.086 8.062 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.421 8.030 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.895 6.670 0.944 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.246 8.199 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.439 8.759 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.118 9.741 1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.794 8.390 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.048 6.518 2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.358 5.997 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.427 5.786 2.531 1.00 0.00 H new ATOM 642 N GLU A 45 -2.105 10.546 1.040 1.00 0.00 N ATOM 643 CA GLU A 45 -2.412 11.792 0.410 1.00 0.00 C ATOM 644 C GLU A 45 -1.580 12.968 0.840 1.00 0.00 C ATOM 645 O GLU A 45 -1.138 13.770 0.017 1.00 0.00 O ATOM 646 CB GLU A 45 -3.864 12.142 0.688 1.00 0.00 C ATOM 647 CG GLU A 45 -4.043 12.939 1.975 1.00 0.00 C ATOM 648 CD GLU A 45 -4.163 14.430 1.716 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.020 14.842 0.545 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.394 15.186 2.681 1.00 0.00 O ATOM 0 H GLU A 45 -2.814 10.254 1.713 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.194 11.628 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.261 12.717 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.449 11.224 0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.935 12.590 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.196 12.754 2.635 1.00 0.00 H new ATOM 657 N ASN A 46 -1.104 12.842 2.071 1.00 0.00 N ATOM 658 CA ASN A 46 0.007 13.703 2.465 1.00 0.00 C ATOM 659 C ASN A 46 1.112 13.122 1.568 1.00 0.00 C ATOM 660 O ASN A 46 1.881 13.848 0.922 1.00 0.00 O ATOM 661 CB ASN A 46 0.399 13.561 3.935 1.00 0.00 C ATOM 662 CG ASN A 46 0.976 14.839 4.512 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.462 15.703 3.781 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.927 14.965 5.834 1.00 0.00 N ATOM 0 H ASN A 46 -1.444 12.192 2.780 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.208 14.766 2.356 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.477 13.269 4.514 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.130 12.759 4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.301 15.802 6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.515 14.224 6.402 1.00 0.00 H new ATOM 671 N TYR A 47 1.173 11.772 1.541 1.00 0.00 N ATOM 672 CA TYR A 47 2.174 11.065 0.762 1.00 0.00 C ATOM 673 C TYR A 47 2.051 11.396 -0.711 1.00 0.00 C ATOM 674 O TYR A 47 3.059 11.516 -1.375 1.00 0.00 O ATOM 675 CB TYR A 47 2.126 9.556 1.019 1.00 0.00 C ATOM 676 CG TYR A 47 3.252 8.787 0.382 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.539 8.828 0.905 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.023 8.017 -0.741 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.568 8.119 0.315 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.038 7.307 -1.337 1.00 0.00 C ATOM 681 CZ TYR A 47 5.312 7.358 -0.808 1.00 0.00 C ATOM 682 OH TYR A 47 6.331 6.648 -1.400 1.00 0.00 O ATOM 0 H TYR A 47 0.535 11.164 2.054 1.00 0.00 H new ATOM 0 HA TYR A 47 3.155 11.408 1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.144 9.381 2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.178 9.165 0.648 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.738 9.422 1.785 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.028 7.972 -1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.565 8.160 0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.839 6.712 -2.216 1.00 0.00 H new ATOM 0 HH TYR A 47 7.120 6.663 -0.819 1.00 0.00 H new ATOM 692 N ILE A 48 0.833 11.533 -1.250 1.00 0.00 N ATOM 693 CA ILE A 48 0.696 11.846 -2.661 1.00 0.00 C ATOM 694 C ILE A 48 1.406 13.184 -2.879 1.00 0.00 C ATOM 695 O ILE A 48 2.229 13.299 -3.787 1.00 0.00 O ATOM 696 CB ILE A 48 -0.807 11.858 -3.042 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.013 11.025 -4.298 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.350 13.269 -3.251 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.537 9.595 -4.174 1.00 0.00 C ATOM 0 H ILE A 48 -0.044 11.434 -0.740 1.00 0.00 H new ATOM 0 HA ILE A 48 1.155 11.102 -3.312 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.363 11.429 -2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.073 11.023 -4.550 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.489 11.501 -5.127 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.406 13.217 -3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.234 13.843 -2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.798 13.756 -4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.719 9.068 -5.111 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.530 9.585 -3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.079 9.100 -3.368 1.00 0.00 H new ATOM 711 N ALA A 49 1.088 14.184 -2.046 1.00 0.00 N ATOM 712 CA ALA A 49 1.762 15.503 -2.218 1.00 0.00 C ATOM 713 C ALA A 49 3.233 15.111 -2.529 1.00 0.00 C ATOM 714 O ALA A 49 3.916 15.598 -3.448 1.00 0.00 O ATOM 715 CB ALA A 49 1.662 16.346 -0.954 1.00 0.00 C ATOM 0 H ALA A 49 0.411 14.127 -1.285 1.00 0.00 H new ATOM 0 HA ALA A 49 1.312 16.115 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.163 17.301 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.613 16.522 -0.716 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.138 15.819 -0.127 1.00 0.00 H new ATOM 721 N GLN A 50 3.585 14.086 -1.755 1.00 0.00 N ATOM 722 CA GLN A 50 4.871 13.407 -1.816 1.00 0.00 C ATOM 723 C GLN A 50 5.058 12.398 -2.933 1.00 0.00 C ATOM 724 O GLN A 50 6.190 12.190 -3.397 1.00 0.00 O ATOM 725 CB GLN A 50 5.215 12.743 -0.481 1.00 0.00 C ATOM 726 CG GLN A 50 4.730 13.512 0.729 1.00 0.00 C ATOM 727 CD GLN A 50 5.773 14.471 1.265 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.935 14.105 1.447 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.365 15.709 1.518 1.00 0.00 N ATOM 0 H GLN A 50 2.962 13.696 -1.048 1.00 0.00 H new ATOM 0 HA GLN A 50 5.559 14.220 -2.045 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.782 11.743 -0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.296 12.623 -0.414 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.831 14.069 0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.450 12.809 1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.393 15.969 1.353 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.024 16.400 1.878 1.00 0.00 H new ATOM 738 N THR A 51 4.002 11.677 -3.303 1.00 0.00 N ATOM 739 CA THR A 51 4.155 10.588 -4.224 1.00 0.00 C ATOM 740 C THR A 51 4.372 10.882 -5.680 1.00 0.00 C ATOM 741 O THR A 51 5.315 10.460 -6.353 1.00 0.00 O ATOM 742 CB THR A 51 2.951 9.657 -4.101 1.00 0.00 C ATOM 743 OG1 THR A 51 2.547 9.539 -2.752 1.00 0.00 O ATOM 744 CG2 THR A 51 3.211 8.262 -4.625 1.00 0.00 C ATOM 0 H THR A 51 3.049 11.835 -2.976 1.00 0.00 H new ATOM 0 HA THR A 51 5.104 10.152 -3.911 1.00 0.00 H new ATOM 0 HB THR A 51 2.172 10.114 -4.711 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.033 8.801 -2.328 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.313 7.655 -4.506 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.477 8.314 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.031 7.810 -4.066 1.00 0.00 H new ATOM 752 N ARG A 52 3.401 11.728 -6.093 1.00 0.00 N ATOM 753 CA ARG A 52 3.294 12.286 -7.417 1.00 0.00 C ATOM 754 C ARG A 52 4.279 13.401 -7.590 1.00 0.00 C ATOM 755 O ARG A 52 4.909 13.493 -8.643 1.00 0.00 O ATOM 756 CB ARG A 52 1.871 12.792 -7.747 1.00 0.00 C ATOM 757 CG ARG A 52 0.974 13.079 -6.544 1.00 0.00 C ATOM 758 CD ARG A 52 1.185 14.490 -6.010 1.00 0.00 C ATOM 759 NE ARG A 52 0.362 15.472 -6.717 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.614 16.182 -6.150 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.880 16.054 -4.854 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.320 17.035 -6.883 1.00 0.00 N ATOM 0 H ARG A 52 2.653 12.039 -5.473 1.00 0.00 H new ATOM 0 HA ARG A 52 3.517 11.478 -8.114 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.958 13.704 -8.338 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.378 12.050 -8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.070 12.950 -6.829 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.181 12.356 -5.755 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.946 14.515 -4.947 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.236 14.761 -6.107 1.00 0.00 H new ATOM 0 HE ARG A 52 0.547 15.623 -7.709 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.335 15.408 -4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.629 16.602 -4.431 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.115 17.145 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.067 17.580 -6.453 1.00 0.00 H new ATOM 776 N ASP A 53 4.455 14.266 -6.572 1.00 0.00 N ATOM 777 CA ASP A 53 5.411 15.313 -6.767 1.00 0.00 C ATOM 778 C ASP A 53 6.720 14.643 -7.097 1.00 0.00 C ATOM 779 O ASP A 53 7.359 15.025 -8.061 1.00 0.00 O ATOM 780 CB ASP A 53 5.542 16.194 -5.526 1.00 0.00 C ATOM 781 CG ASP A 53 6.273 17.490 -5.814 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.414 17.430 -6.320 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.703 18.566 -5.536 1.00 0.00 O ATOM 0 H ASP A 53 3.973 14.248 -5.673 1.00 0.00 H new ATOM 0 HA ASP A 53 5.095 15.975 -7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.549 16.419 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.073 15.645 -4.748 1.00 0.00 H new ATOM 788 N LYS A 54 7.084 13.607 -6.334 1.00 0.00 N ATOM 789 CA LYS A 54 8.312 12.862 -6.618 1.00 0.00 C ATOM 790 C LYS A 54 8.347 12.319 -8.081 1.00 0.00 C ATOM 791 O LYS A 54 9.371 12.450 -8.770 1.00 0.00 O ATOM 792 CB LYS A 54 8.445 11.696 -5.636 1.00 0.00 C ATOM 793 CG LYS A 54 9.884 11.273 -5.383 1.00 0.00 C ATOM 794 CD LYS A 54 10.139 9.851 -5.857 1.00 0.00 C ATOM 795 CE LYS A 54 10.416 9.800 -7.352 1.00 0.00 C ATOM 796 NZ LYS A 54 11.753 9.218 -7.651 1.00 0.00 N ATOM 0 H LYS A 54 6.556 13.271 -5.529 1.00 0.00 H new ATOM 0 HA LYS A 54 9.148 13.551 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 54 7.986 11.976 -4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.887 10.843 -6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.561 11.956 -5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.104 11.348 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.987 9.433 -5.315 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.274 9.229 -5.625 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.644 9.208 -7.844 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.358 10.807 -7.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.902 9.201 -8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.492 9.797 -7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.801 8.248 -7.279 1.00 0.00 H new ATOM 810 N PHE A 55 7.259 11.698 -8.571 1.00 0.00 N ATOM 811 CA PHE A 55 7.272 11.148 -9.948 1.00 0.00 C ATOM 812 C PHE A 55 7.252 12.241 -11.020 1.00 0.00 C ATOM 813 O PHE A 55 8.128 12.297 -11.904 1.00 0.00 O ATOM 814 CB PHE A 55 6.103 10.185 -10.110 1.00 0.00 C ATOM 815 CG PHE A 55 6.336 8.932 -9.333 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.571 8.321 -9.397 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.349 8.376 -8.537 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.830 7.169 -8.682 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.596 7.222 -7.817 1.00 0.00 C ATOM 820 CZ PHE A 55 6.840 6.616 -7.889 1.00 0.00 C ATOM 0 H PHE A 55 6.387 11.565 -8.060 1.00 0.00 H new ATOM 0 HA PHE A 55 8.209 10.611 -10.093 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.183 10.662 -9.771 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.968 9.944 -11.164 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.346 8.750 -10.015 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.379 8.847 -8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.802 6.701 -8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.821 6.793 -7.199 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.036 5.714 -7.328 1.00 0.00 H new ATOM 830 N LEU A 56 6.335 13.177 -10.874 1.00 0.00 N ATOM 831 CA LEU A 56 6.298 14.334 -11.753 1.00 0.00 C ATOM 832 C LEU A 56 7.634 15.035 -11.540 1.00 0.00 C ATOM 833 O LEU A 56 8.112 15.822 -12.358 1.00 0.00 O ATOM 834 CB LEU A 56 5.129 15.247 -11.377 1.00 0.00 C ATOM 835 CG LEU A 56 3.808 14.529 -11.086 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.677 15.532 -10.903 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.479 13.545 -12.196 1.00 0.00 C ATOM 0 H LEU A 56 5.608 13.162 -10.159 1.00 0.00 H new ATOM 0 HA LEU A 56 6.152 14.059 -12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.410 15.827 -10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.967 15.956 -12.189 1.00 0.00 H new ATOM 0 HG LEU A 56 3.920 13.971 -10.156 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.748 15.000 -10.697 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.909 16.193 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.563 16.122 -11.812 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.537 13.045 -11.971 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.389 14.080 -13.142 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.274 12.804 -12.273 1.00 0.00 H new ATOM 849 N SER A 57 8.140 14.786 -10.355 1.00 0.00 N ATOM 850 CA SER A 57 9.334 15.421 -9.881 1.00 0.00 C ATOM 851 C SER A 57 10.556 15.209 -10.745 1.00 0.00 C ATOM 852 O SER A 57 11.326 16.123 -11.041 1.00 0.00 O ATOM 853 CB SER A 57 9.696 15.001 -8.458 1.00 0.00 C ATOM 854 OG SER A 57 10.080 16.120 -7.679 1.00 0.00 O ATOM 0 H SER A 57 7.727 14.131 -9.692 1.00 0.00 H new ATOM 0 HA SER A 57 9.072 16.479 -9.917 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.843 14.506 -7.993 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.510 14.276 -8.485 1.00 0.00 H new ATOM 0 HG SER A 57 9.287 16.513 -7.257 1.00 0.00 H new ATOM 860 N ALA A 58 10.601 13.959 -11.270 1.00 0.00 N ATOM 861 CA ALA A 58 11.597 13.569 -12.261 1.00 0.00 C ATOM 862 C ALA A 58 11.225 14.181 -13.636 1.00 0.00 C ATOM 863 O ALA A 58 12.045 14.884 -14.225 1.00 0.00 O ATOM 864 CB ALA A 58 11.688 12.053 -12.356 1.00 0.00 C ATOM 0 H ALA A 58 9.953 13.214 -11.014 1.00 0.00 H new ATOM 0 HA ALA A 58 12.573 13.947 -11.956 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.436 11.779 -13.100 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.974 11.644 -11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.719 11.648 -12.649 1.00 0.00 H new ATOM 870 N ALA A 59 9.967 13.964 -14.148 1.00 0.00 N ATOM 871 CA ALA A 59 9.442 14.533 -15.436 1.00 0.00 C ATOM 872 C ALA A 59 9.480 16.042 -15.452 1.00 0.00 C ATOM 873 O ALA A 59 9.250 16.628 -16.513 1.00 0.00 O ATOM 874 CB ALA A 59 8.002 14.067 -15.663 1.00 0.00 C ATOM 0 H ALA A 59 9.281 13.380 -13.669 1.00 0.00 H new ATOM 0 HA ALA A 59 10.090 14.171 -16.234 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.628 14.483 -16.598 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.976 12.979 -15.714 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.375 14.407 -14.838 1.00 0.00 H new ATOM 880 N THR A 60 9.889 16.682 -14.401 1.00 0.00 N ATOM 881 CA THR A 60 10.083 18.111 -14.496 1.00 0.00 C ATOM 882 C THR A 60 11.391 18.385 -15.304 1.00 0.00 C ATOM 883 O THR A 60 11.751 19.542 -15.523 1.00 0.00 O ATOM 884 CB THR A 60 10.175 18.747 -13.106 1.00 0.00 C ATOM 885 OG1 THR A 60 9.849 17.807 -12.098 1.00 0.00 O ATOM 886 CG2 THR A 60 9.259 19.939 -12.931 1.00 0.00 C ATOM 0 H THR A 60 10.092 16.264 -13.493 1.00 0.00 H new ATOM 0 HA THR A 60 9.229 18.556 -15.006 1.00 0.00 H new ATOM 0 HB THR A 60 11.208 19.083 -13.013 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.665 17.537 -11.626 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.374 20.342 -11.925 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.517 20.707 -13.661 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.225 19.629 -13.082 1.00 0.00 H new ATOM 894 N SER A 61 12.118 17.301 -15.718 1.00 0.00 N ATOM 895 CA SER A 61 13.400 17.434 -16.465 1.00 0.00 C ATOM 896 C SER A 61 13.386 16.749 -17.859 1.00 0.00 C ATOM 897 O SER A 61 13.673 17.388 -18.873 1.00 0.00 O ATOM 898 CB SER A 61 14.547 16.865 -15.630 1.00 0.00 C ATOM 899 OG SER A 61 15.760 17.548 -15.893 1.00 0.00 O ATOM 0 H SER A 61 11.837 16.336 -15.546 1.00 0.00 H new ATOM 0 HA SER A 61 13.541 18.500 -16.642 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.304 16.945 -14.571 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.669 15.804 -15.850 1.00 0.00 H new ATOM 0 HG SER A 61 16.476 17.165 -15.345 1.00 0.00 H new ATOM 905 N SER A 62 13.153 15.427 -17.876 1.00 0.00 N ATOM 906 CA SER A 62 13.229 14.661 -19.150 1.00 0.00 C ATOM 907 C SER A 62 12.609 13.259 -19.117 1.00 0.00 C ATOM 908 O SER A 62 13.314 12.312 -19.479 1.00 0.00 O ATOM 909 CB SER A 62 14.690 14.558 -19.593 1.00 0.00 C ATOM 910 OG SER A 62 14.788 14.449 -21.003 1.00 0.00 O ATOM 0 H SER A 62 12.917 14.871 -17.054 1.00 0.00 H new ATOM 0 HA SER A 62 12.625 15.226 -19.861 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.239 15.436 -19.254 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.155 13.691 -19.125 1.00 0.00 H new ATOM 0 HG SER A 62 15.731 14.386 -21.261 1.00 0.00 H new ATOM 916 N THR A 63 11.380 13.047 -18.733 1.00 0.00 N ATOM 917 CA THR A 63 10.882 11.665 -18.748 1.00 0.00 C ATOM 918 C THR A 63 9.958 11.413 -19.946 1.00 0.00 C ATOM 919 O THR A 63 9.203 12.305 -20.320 1.00 0.00 O ATOM 920 CB THR A 63 10.169 11.361 -17.431 1.00 0.00 C ATOM 921 OG1 THR A 63 10.498 12.327 -16.456 1.00 0.00 O ATOM 922 CG2 THR A 63 10.529 10.014 -16.848 1.00 0.00 C ATOM 0 H THR A 63 10.721 13.759 -18.418 1.00 0.00 H new ATOM 0 HA THR A 63 11.733 10.992 -18.854 1.00 0.00 H new ATOM 0 HB THR A 63 9.107 11.370 -17.674 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.619 11.888 -15.588 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.987 9.865 -15.914 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.259 9.228 -17.554 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.601 9.976 -16.655 1.00 0.00 H new ATOM 930 N PRO A 64 9.956 10.169 -20.535 1.00 0.00 N ATOM 931 CA PRO A 64 9.037 9.825 -21.643 1.00 0.00 C ATOM 932 C PRO A 64 7.689 10.140 -21.086 1.00 0.00 C ATOM 933 O PRO A 64 6.976 9.220 -20.687 1.00 0.00 O ATOM 934 CB PRO A 64 9.231 8.320 -21.839 1.00 0.00 C ATOM 935 CG PRO A 64 10.551 8.015 -21.215 1.00 0.00 C ATOM 936 CD PRO A 64 10.758 9.015 -20.110 1.00 0.00 C ATOM 0 HA PRO A 64 9.186 10.341 -22.592 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.430 7.754 -21.364 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.224 8.056 -22.896 1.00 0.00 H new ATOM 0 HG2 PRO A 64 10.566 6.998 -20.822 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.351 8.084 -21.952 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.423 8.626 -19.149 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.810 9.277 -19.998 1.00 0.00 H new ATOM 944 N ARG A 65 7.311 11.384 -21.008 1.00 0.00 N ATOM 945 CA ARG A 65 6.027 11.581 -20.440 1.00 0.00 C ATOM 946 C ARG A 65 4.930 11.543 -21.498 1.00 0.00 C ATOM 947 O ARG A 65 5.046 12.250 -22.500 1.00 0.00 O ATOM 948 CB ARG A 65 5.956 12.904 -19.659 1.00 0.00 C ATOM 949 CG ARG A 65 7.006 13.932 -20.058 1.00 0.00 C ATOM 950 CD ARG A 65 6.427 15.337 -20.098 1.00 0.00 C ATOM 951 NE ARG A 65 6.343 15.844 -21.466 1.00 0.00 N ATOM 952 CZ ARG A 65 6.982 16.931 -21.903 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.762 17.636 -21.088 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.842 17.313 -23.165 1.00 0.00 N ATOM 0 H ARG A 65 7.830 12.210 -21.306 1.00 0.00 H new ATOM 0 HA ARG A 65 5.861 10.757 -19.746 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.967 13.341 -19.799 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.062 12.689 -18.596 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.835 13.899 -19.351 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.412 13.677 -21.037 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.434 15.335 -19.648 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.047 16.004 -19.499 1.00 0.00 H new ATOM 0 HE ARG A 65 5.759 15.335 -22.129 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.877 17.348 -20.116 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.245 18.465 -21.435 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.248 16.777 -23.797 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.328 18.143 -23.504 1.00 0.00 H new ATOM 968 N GLU A 66 4.001 10.572 -21.409 1.00 0.00 N ATOM 969 CA GLU A 66 3.094 10.357 -22.557 1.00 0.00 C ATOM 970 C GLU A 66 2.826 11.634 -23.255 1.00 0.00 C ATOM 971 O GLU A 66 3.225 11.796 -24.408 1.00 0.00 O ATOM 972 CB GLU A 66 1.808 9.568 -22.315 1.00 0.00 C ATOM 973 CG GLU A 66 1.384 8.725 -23.507 1.00 0.00 C ATOM 974 CD GLU A 66 0.262 9.362 -24.304 1.00 0.00 C ATOM 975 OE1 GLU A 66 0.563 10.129 -25.243 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.916 9.090 -23.993 1.00 0.00 O ATOM 0 H GLU A 66 3.860 9.957 -20.608 1.00 0.00 H new ATOM 0 HA GLU A 66 3.659 9.678 -23.196 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.946 8.918 -21.451 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.006 10.263 -22.067 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.243 8.567 -24.159 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.064 7.743 -23.157 1.00 0.00 H new ATOM 983 N ALA A 67 2.306 12.628 -22.540 1.00 0.00 N ATOM 984 CA ALA A 67 2.183 13.938 -23.070 1.00 0.00 C ATOM 985 C ALA A 67 2.540 14.820 -21.852 1.00 0.00 C ATOM 986 O ALA A 67 3.558 15.512 -21.849 1.00 0.00 O ATOM 987 CB ALA A 67 0.802 14.229 -23.641 1.00 0.00 C ATOM 0 H ALA A 67 1.966 12.526 -21.584 1.00 0.00 H new ATOM 0 HA ALA A 67 2.828 14.115 -23.931 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.776 15.247 -24.030 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.586 13.527 -24.447 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.054 14.121 -22.856 1.00 0.00 H new ATOM 993 N PRO A 68 1.700 14.759 -20.772 1.00 0.00 N ATOM 994 CA PRO A 68 1.881 15.476 -19.493 1.00 0.00 C ATOM 995 C PRO A 68 2.156 14.508 -18.333 1.00 0.00 C ATOM 996 O PRO A 68 3.196 13.850 -18.368 1.00 0.00 O ATOM 997 CB PRO A 68 0.466 16.036 -19.322 1.00 0.00 C ATOM 998 CG PRO A 68 -0.438 14.988 -19.932 1.00 0.00 C ATOM 999 CD PRO A 68 0.449 14.002 -20.676 1.00 0.00 C ATOM 0 HA PRO A 68 2.706 16.189 -19.494 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.229 16.200 -18.271 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.356 16.996 -19.827 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.013 14.479 -19.158 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.155 15.448 -20.612 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.575 13.068 -20.129 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.047 13.746 -21.656 1.00 0.00 H new ATOM 1007 N TYR A 69 1.311 14.346 -17.345 1.00 0.00 N ATOM 1008 CA TYR A 69 1.621 13.368 -16.307 1.00 0.00 C ATOM 1009 C TYR A 69 0.400 12.950 -15.518 1.00 0.00 C ATOM 1010 O TYR A 69 -0.638 13.595 -15.591 1.00 0.00 O ATOM 1011 CB TYR A 69 2.762 13.746 -15.292 1.00 0.00 C ATOM 1012 CG TYR A 69 3.524 15.088 -15.369 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.070 15.602 -16.534 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.761 15.807 -14.197 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.807 16.775 -16.531 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.484 16.985 -14.197 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.006 17.461 -15.365 1.00 0.00 C ATOM 1018 OH TYR A 69 5.740 18.627 -15.367 1.00 0.00 O ATOM 0 H TYR A 69 0.433 14.852 -17.229 1.00 0.00 H new ATOM 0 HA TYR A 69 2.006 12.540 -16.902 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.325 13.691 -14.295 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.511 12.957 -15.355 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.918 15.077 -17.465 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.368 15.432 -13.263 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.226 17.149 -17.453 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.636 17.527 -13.275 1.00 0.00 H new ATOM 0 HH TYR A 69 5.784 18.987 -14.457 1.00 0.00 H new ATOM 1028 N GLU A 70 0.478 11.779 -14.887 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.694 11.222 -14.224 1.00 0.00 C ATOM 1030 C GLU A 70 -0.389 10.344 -13.017 1.00 0.00 C ATOM 1031 O GLU A 70 0.642 9.676 -12.945 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.458 10.366 -15.242 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.936 10.694 -15.347 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.782 9.466 -15.626 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.389 8.660 -16.496 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.837 9.310 -14.976 1.00 0.00 O ATOM 0 H GLU A 70 1.322 11.210 -14.822 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.267 12.073 -13.855 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.999 10.492 -16.223 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.349 9.316 -14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.269 11.158 -14.419 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.088 11.425 -16.141 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.355 10.322 -12.109 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.308 9.498 -10.907 1.00 0.00 C ATOM 1045 C LEU A 71 -2.671 8.822 -10.759 1.00 0.00 C ATOM 1046 O LEU A 71 -3.695 9.469 -10.539 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.983 10.366 -9.692 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.265 9.722 -8.343 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.422 8.475 -8.154 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.008 10.706 -7.225 1.00 0.00 C ATOM 0 H LEU A 71 -2.204 10.882 -12.186 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.528 8.740 -10.981 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.071 10.640 -9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.556 11.291 -9.762 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.315 9.431 -8.317 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.641 8.032 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.653 7.757 -8.941 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.634 8.739 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.214 10.230 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.034 11.026 -7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.658 11.573 -7.347 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.612 7.481 -10.741 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.767 6.628 -10.460 1.00 0.00 C ATOM 1064 C ASN A 72 -3.506 6.083 -9.052 1.00 0.00 C ATOM 1065 O ASN A 72 -2.505 5.400 -8.847 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.860 5.485 -11.478 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.168 4.726 -11.376 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.185 3.494 -11.330 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.276 5.457 -11.343 1.00 0.00 N ATOM 0 H ASN A 72 -1.754 6.960 -10.923 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.710 7.171 -10.526 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.755 5.889 -12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.030 4.796 -11.323 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.186 5.001 -11.277 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.217 6.474 -11.383 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.391 6.345 -8.086 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.166 5.797 -6.739 1.00 0.00 C ATOM 1078 C ILE A 73 -5.388 5.437 -5.889 1.00 0.00 C ATOM 1079 O ILE A 73 -6.292 6.262 -5.754 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.240 6.671 -5.887 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.496 6.387 -4.400 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.419 8.127 -6.223 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.559 7.099 -3.461 1.00 0.00 C ATOM 0 H ILE A 73 -5.235 6.907 -8.198 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.701 4.847 -7.002 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.202 6.424 -6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.520 6.673 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.417 5.313 -4.229 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.751 8.728 -5.605 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.184 8.289 -7.275 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.451 8.420 -6.032 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.810 6.842 -2.432 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.533 6.795 -3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.654 8.176 -3.600 1.00 0.00 H new ATOM 1095 N THR A 74 -5.443 4.227 -5.311 1.00 0.00 N ATOM 1096 CA THR A 74 -6.611 3.893 -4.494 1.00 0.00 C ATOM 1097 C THR A 74 -6.454 2.782 -3.431 1.00 0.00 C ATOM 1098 O THR A 74 -5.806 1.784 -3.751 1.00 0.00 O ATOM 1099 CB THR A 74 -7.753 3.521 -5.439 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.079 4.609 -6.282 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.029 3.093 -4.739 1.00 0.00 C ATOM 0 H THR A 74 -4.732 3.500 -5.388 1.00 0.00 H new ATOM 0 HA THR A 74 -6.796 4.787 -3.899 1.00 0.00 H new ATOM 0 HB THR A 74 -7.375 2.669 -6.003 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.805 5.447 -5.855 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.787 2.847 -5.483 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.829 2.218 -4.121 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.389 3.907 -4.109 1.00 0.00 H new ATOM 1109 N SER A 75 -6.873 2.930 -2.160 1.00 0.00 N ATOM 1110 CA SER A 75 -6.504 1.880 -1.168 1.00 0.00 C ATOM 1111 C SER A 75 -7.639 1.071 -0.595 1.00 0.00 C ATOM 1112 O SER A 75 -8.824 1.473 -0.649 1.00 0.00 O ATOM 1113 CB SER A 75 -5.762 2.547 -0.007 1.00 0.00 C ATOM 1114 OG SER A 75 -5.182 1.584 0.853 1.00 0.00 O ATOM 0 H SER A 75 -7.430 3.707 -1.803 1.00 0.00 H new ATOM 0 HA SER A 75 -5.895 1.169 -1.726 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.985 3.203 -0.398 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.453 3.173 0.558 1.00 0.00 H new ATOM 0 HG SER A 75 -4.288 1.882 1.122 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.236 -0.124 -0.062 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.209 -1.048 0.473 1.00 0.00 C ATOM 1122 C ALA A 76 -8.142 -1.290 1.985 1.00 0.00 C ATOM 1123 O ALA A 76 -7.028 -1.792 2.276 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.076 -2.383 -0.248 1.00 0.00 C ATOM 0 H ALA A 76 -6.267 -0.436 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.175 -0.574 0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.807 -3.086 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.253 -2.240 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.072 -2.780 -0.097 1.00 0.00 H new ATOM 1130 N THR A 77 -8.889 -0.982 3.036 1.00 0.00 N ATOM 1131 CA THR A 77 -8.275 -1.322 4.347 1.00 0.00 C ATOM 1132 C THR A 77 -8.532 -2.748 4.891 1.00 0.00 C ATOM 1133 O THR A 77 -9.523 -3.417 4.595 1.00 0.00 O ATOM 1134 CB THR A 77 -8.800 -0.333 5.392 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.167 -0.522 6.646 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.290 -0.446 5.621 1.00 0.00 C ATOM 0 H THR A 77 -9.813 -0.549 3.040 1.00 0.00 H new ATOM 0 HA THR A 77 -7.201 -1.267 4.170 1.00 0.00 H new ATOM 0 HB THR A 77 -8.574 0.652 4.984 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.783 -0.269 7.365 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.599 0.281 6.372 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.817 -0.250 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.529 -1.451 5.969 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.538 -3.138 5.723 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.444 -4.428 6.442 1.00 0.00 C ATOM 1146 C TYR A 78 -7.375 -4.158 7.941 1.00 0.00 C ATOM 1147 O TYR A 78 -7.206 -3.005 8.344 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.214 -5.237 6.012 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.948 -5.191 4.534 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.617 -3.999 3.925 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.029 -6.334 3.752 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.373 -3.933 2.578 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.783 -6.282 2.394 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.456 -5.075 1.809 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.210 -5.008 0.457 1.00 0.00 O ATOM 0 H TYR A 78 -6.742 -2.532 5.920 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.328 -5.016 6.197 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.339 -4.860 6.542 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.348 -6.275 6.316 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.549 -3.101 4.521 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.288 -7.277 4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.116 -2.989 2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.846 -7.178 1.795 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.309 -5.899 0.062 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.494 -5.195 8.782 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.429 -4.947 10.224 1.00 0.00 C ATOM 1167 C GLN A 79 -6.951 -6.114 11.104 1.00 0.00 C ATOM 1168 O GLN A 79 -7.133 -7.278 10.743 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.801 -4.516 10.772 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.671 -3.705 9.822 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.408 -2.588 10.530 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.459 -2.803 11.135 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.856 -1.386 10.454 1.00 0.00 N ATOM 0 H GLN A 79 -7.629 -6.167 8.505 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.674 -4.164 10.292 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.351 -5.410 11.064 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.641 -3.930 11.677 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.048 -3.283 9.033 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.392 -4.365 9.340 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.984 -1.257 9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.303 -0.590 10.908 1.00 0.00 H new ATOM 1182 N SER A 80 -6.316 -5.809 12.245 1.00 0.00 N ATOM 1183 CA SER A 80 -5.785 -6.829 13.139 1.00 0.00 C ATOM 1184 C SER A 80 -6.912 -7.101 14.101 1.00 0.00 C ATOM 1185 O SER A 80 -7.762 -6.232 14.296 1.00 0.00 O ATOM 1186 CB SER A 80 -4.522 -6.374 13.874 1.00 0.00 C ATOM 1187 OG SER A 80 -3.570 -7.422 13.947 1.00 0.00 O ATOM 0 H SER A 80 -6.161 -4.853 12.566 1.00 0.00 H new ATOM 0 HA SER A 80 -5.473 -7.717 12.590 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.086 -5.518 13.359 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.782 -6.043 14.880 1.00 0.00 H new ATOM 0 HG SER A 80 -2.772 -7.106 14.419 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.857 -8.226 14.794 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.842 -8.504 15.822 1.00 0.00 C ATOM 1195 C ALA A 81 -7.133 -8.736 17.156 1.00 0.00 C ATOM 1196 O ALA A 81 -6.497 -9.769 17.370 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.696 -9.706 15.444 1.00 0.00 C ATOM 0 H ALA A 81 -6.151 -8.951 14.666 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.508 -7.646 15.918 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.427 -9.895 16.230 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.215 -9.503 14.507 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -8.058 -10.582 15.324 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.265 -7.767 18.039 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.666 -7.816 19.372 1.00 0.00 C ATOM 1205 C ILE A 82 -7.745 -7.582 20.423 1.00 0.00 C ATOM 1206 O ILE A 82 -8.671 -6.779 20.181 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.524 -6.774 19.525 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.328 -7.173 18.655 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.086 -6.630 20.979 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.161 -6.213 18.749 1.00 0.00 C ATOM 0 H ILE A 82 -7.794 -6.914 17.857 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.226 -8.803 19.514 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.908 -5.809 19.194 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.993 -8.168 18.947 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.651 -7.238 17.616 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.286 -5.893 21.047 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.932 -6.304 21.583 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.726 -7.591 21.347 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.352 -6.560 18.107 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.479 -5.221 18.428 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.811 -6.166 19.780 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.671 -8.245 21.612 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.653 -8.042 22.654 1.00 0.00 C ATOM 1224 C PRO A 83 -9.389 -6.748 22.334 1.00 0.00 C ATOM 1225 O PRO A 83 -10.344 -6.807 21.555 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.770 -8.042 23.900 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.666 -9.017 23.570 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.637 -9.182 22.056 1.00 0.00 C ATOM 0 HA PRO A 83 -9.452 -8.774 22.772 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.375 -7.048 24.108 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.327 -8.355 24.783 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.707 -8.648 23.934 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.844 -9.976 24.057 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.660 -8.935 21.640 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.861 -10.205 21.756 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.955 -5.542 22.763 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.627 -4.372 22.254 1.00 0.00 C ATOM 1238 C PRO A 84 -9.192 -4.218 20.789 1.00 0.00 C ATOM 1239 O PRO A 84 -7.991 -4.132 20.524 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.080 -3.241 23.121 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.707 -3.692 23.488 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.760 -5.199 23.567 1.00 0.00 C ATOM 0 HA PRO A 84 -10.716 -4.401 22.286 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.057 -2.297 22.576 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.697 -3.083 24.006 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.980 -3.367 22.744 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.400 -3.264 24.442 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.857 -5.655 23.160 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.855 -5.544 24.596 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.141 -4.172 19.860 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.840 -4.029 18.413 1.00 0.00 C ATOM 1252 C ARG A 85 -8.446 -4.600 18.093 1.00 0.00 C ATOM 1253 O ARG A 85 -7.998 -5.525 18.749 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.918 -2.554 17.997 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.026 -1.767 18.691 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.466 -0.590 19.475 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.513 0.197 20.121 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.314 0.939 21.209 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.117 0.979 21.783 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.313 1.640 21.727 1.00 0.00 N ATOM 0 H ARG A 85 -11.137 -4.231 20.071 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.583 -4.592 17.848 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.961 -2.077 18.209 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.069 -2.499 16.919 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.737 -1.406 17.948 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.575 -2.426 19.364 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -9.773 -0.958 20.231 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.895 0.051 18.804 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.449 0.177 19.716 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.345 0.440 21.391 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.970 1.549 22.616 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.235 1.611 21.292 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.159 2.208 22.560 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.767 -4.075 17.074 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.457 -4.604 16.728 1.00 0.00 C ATOM 1276 C GLY A 86 -5.597 -3.623 15.960 1.00 0.00 C ATOM 1277 O GLY A 86 -5.030 -2.701 16.545 1.00 0.00 O ATOM 0 H GLY A 86 -8.094 -3.305 16.490 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.937 -4.894 17.641 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.584 -5.508 16.133 1.00 0.00 H new ATOM 1281 N THR A 87 -5.487 -3.814 14.646 1.00 0.00 N ATOM 1282 CA THR A 87 -4.660 -2.910 13.821 1.00 0.00 C ATOM 1283 C THR A 87 -5.234 -2.714 12.424 1.00 0.00 C ATOM 1284 O THR A 87 -5.743 -3.647 11.830 1.00 0.00 O ATOM 1285 CB THR A 87 -3.227 -3.439 13.707 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.874 -4.182 14.859 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.188 -2.349 13.531 1.00 0.00 C ATOM 0 H THR A 87 -5.945 -4.566 14.131 1.00 0.00 H new ATOM 0 HA THR A 87 -4.659 -1.944 14.326 1.00 0.00 H new ATOM 0 HB THR A 87 -3.226 -4.063 12.813 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.956 -4.513 14.766 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.198 -2.799 13.458 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.400 -1.788 12.621 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.218 -1.676 14.388 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.177 -1.494 11.906 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.739 -1.219 10.584 1.00 0.00 C ATOM 1297 C GLN A 88 -4.662 -0.717 9.649 1.00 0.00 C ATOM 1298 O GLN A 88 -3.838 0.121 10.012 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.852 -0.156 10.688 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.153 0.589 9.382 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.263 1.813 9.191 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.224 1.926 9.825 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.673 2.749 8.332 1.00 0.00 N ATOM 0 H GLN A 88 -4.755 -0.689 12.369 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.156 -2.146 10.191 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.766 -0.640 11.033 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.570 0.572 11.449 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.017 -0.090 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.198 0.899 9.376 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.545 2.623 7.819 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.114 3.590 8.189 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.669 -1.255 8.439 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.699 -0.875 7.449 1.00 0.00 C ATOM 1314 C ALA A 89 -4.308 -0.845 6.064 1.00 0.00 C ATOM 1315 O ALA A 89 -5.057 -1.750 5.710 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.505 -1.818 7.489 1.00 0.00 C ATOM 0 H ALA A 89 -5.341 -1.957 8.128 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.357 0.133 7.682 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.779 -1.518 6.734 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.042 -1.777 8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.838 -2.836 7.287 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.093 0.226 5.320 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.763 0.346 4.026 1.00 0.00 C ATOM 1324 C VAL A 90 -3.814 0.487 2.875 1.00 0.00 C ATOM 1325 O VAL A 90 -2.914 1.328 2.914 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.666 1.594 4.024 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.537 1.621 5.254 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.845 2.872 3.952 1.00 0.00 C ATOM 0 H VAL A 90 -3.483 1.003 5.572 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.330 -0.576 3.896 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.297 1.539 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.167 2.510 5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.166 0.731 5.274 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.909 1.642 6.144 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.512 3.734 3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.181 2.927 4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.252 2.873 3.037 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.913 -0.416 1.898 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.937 -0.401 0.825 1.00 0.00 C ATOM 1340 C VAL A 91 -3.432 0.127 -0.524 1.00 0.00 C ATOM 1341 O VAL A 91 -4.333 -0.441 -1.144 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.365 -1.827 0.608 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.608 -2.730 1.811 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -2.928 -2.471 -0.647 1.00 0.00 C ATOM 0 H VAL A 91 -4.631 -1.137 1.832 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.179 0.305 1.165 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.288 -1.710 0.485 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.191 -3.718 1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.127 -2.302 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.680 -2.818 1.990 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.504 -3.468 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.012 -2.545 -0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.672 -1.863 -1.514 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.900 1.280 -0.918 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.343 1.946 -2.137 1.00 0.00 C ATOM 1356 C LEU A 92 -2.674 1.410 -3.407 1.00 0.00 C ATOM 1357 O LEU A 92 -1.491 1.067 -3.465 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.074 3.475 -2.137 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.888 4.203 -0.792 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.457 4.723 -0.652 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.866 5.375 -0.692 1.00 0.00 C ATOM 0 H LEU A 92 -2.163 1.771 -0.412 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.413 1.737 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.178 3.651 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.903 3.954 -2.658 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.085 3.493 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.347 5.234 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.760 3.887 -0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.242 5.420 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.728 5.884 0.262 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.680 6.075 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.888 5.003 -0.760 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.520 1.507 -4.436 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.117 1.184 -5.797 1.00 0.00 C ATOM 1375 C LYS A 93 -2.706 2.481 -6.371 1.00 0.00 C ATOM 1376 O LYS A 93 -3.498 3.216 -6.948 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.295 0.617 -6.595 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.024 0.499 -8.089 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.301 0.657 -8.899 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.424 -0.424 -9.958 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.499 -0.117 -10.941 1.00 0.00 N ATOM 0 H LYS A 93 -4.490 1.808 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.327 0.433 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.548 -0.368 -6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.166 1.254 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.304 1.259 -8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.573 -0.470 -8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.163 0.616 -8.233 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.312 1.637 -9.375 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.473 -0.530 -10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.633 -1.380 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.551 -0.879 -11.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.410 -0.041 -10.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.287 0.783 -11.417 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.417 2.706 -6.262 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.836 3.861 -6.814 1.00 0.00 C ATOM 1397 C VAL A 94 0.451 3.622 -7.523 1.00 0.00 C ATOM 1398 O VAL A 94 1.505 3.197 -7.084 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.504 4.889 -5.724 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.530 4.317 -4.785 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.049 6.155 -6.349 1.00 0.00 C ATOM 0 H VAL A 94 -0.763 2.084 -5.787 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.588 4.213 -7.520 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.417 5.123 -5.176 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.764 5.049 -4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.139 3.412 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.435 4.077 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.281 6.876 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.956 5.920 -6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.692 6.580 -7.026 1.00 0.00 H new ATOM 1411 N TYR A 95 0.102 3.902 -8.752 1.00 0.00 N ATOM 1412 CA TYR A 95 0.872 3.777 -9.940 1.00 0.00 C ATOM 1413 C TYR A 95 0.740 5.045 -10.681 1.00 0.00 C ATOM 1414 O TYR A 95 -0.369 5.485 -10.990 1.00 0.00 O ATOM 1415 CB TYR A 95 0.349 2.566 -10.740 1.00 0.00 C ATOM 1416 CG TYR A 95 0.290 2.718 -12.250 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.212 3.490 -12.933 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.695 2.074 -12.988 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.163 3.623 -14.298 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.754 2.199 -14.364 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.179 2.976 -15.016 1.00 0.00 C ATOM 1422 OH TYR A 95 0.127 3.106 -16.386 1.00 0.00 O ATOM 0 H TYR A 95 -0.831 4.261 -8.955 1.00 0.00 H new ATOM 0 HA TYR A 95 1.928 3.600 -9.738 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.980 1.708 -10.509 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.653 2.330 -10.383 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.987 3.999 -12.380 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.427 1.465 -12.478 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.893 4.233 -14.809 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.526 1.691 -14.924 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.626 2.585 -16.736 1.00 0.00 H new ATOM 1432 N GLN A 96 1.844 5.622 -10.991 1.00 0.00 N ATOM 1433 CA GLN A 96 1.799 6.819 -11.721 1.00 0.00 C ATOM 1434 C GLN A 96 2.956 6.921 -12.664 1.00 0.00 C ATOM 1435 O GLN A 96 4.003 6.279 -12.566 1.00 0.00 O ATOM 1436 CB GLN A 96 1.762 7.985 -10.755 1.00 0.00 C ATOM 1437 CG GLN A 96 2.921 8.955 -10.842 1.00 0.00 C ATOM 1438 CD GLN A 96 2.739 10.077 -9.856 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.018 11.237 -10.151 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.256 9.726 -8.668 1.00 0.00 N ATOM 0 H GLN A 96 2.776 5.284 -10.751 1.00 0.00 H new ATOM 0 HA GLN A 96 0.896 6.837 -12.331 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.838 8.538 -10.920 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.720 7.589 -9.740 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.857 8.433 -10.641 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.992 9.358 -11.852 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.041 8.748 -8.474 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.101 10.435 -7.951 1.00 0.00 H new ATOM 1449 N ASN A 97 2.611 7.614 -13.699 1.00 0.00 N ATOM 1450 CA ASN A 97 3.438 7.738 -14.842 1.00 0.00 C ATOM 1451 C ASN A 97 3.459 9.145 -15.331 1.00 0.00 C ATOM 1452 O ASN A 97 2.453 9.850 -15.266 1.00 0.00 O ATOM 1453 CB ASN A 97 2.904 6.788 -15.923 1.00 0.00 C ATOM 1454 CG ASN A 97 3.623 6.925 -17.242 1.00 0.00 C ATOM 1455 OD1 ASN A 97 4.118 5.943 -17.792 1.00 0.00 O ATOM 1456 ND2 ASN A 97 3.657 8.139 -17.768 1.00 0.00 N ATOM 0 H ASN A 97 1.727 8.118 -13.770 1.00 0.00 H new ATOM 0 HA ASN A 97 4.464 7.472 -14.590 1.00 0.00 H new ATOM 0 HB2 ASN A 97 2.995 5.760 -15.572 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.842 6.980 -16.074 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.109 8.292 -18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.231 8.922 -17.272 1.00 0.00 H new ATOM 1463 N ALA A 98 4.592 9.563 -15.813 1.00 0.00 N ATOM 1464 CA ALA A 98 4.689 10.916 -16.301 1.00 0.00 C ATOM 1465 C ALA A 98 4.297 11.009 -17.766 1.00 0.00 C ATOM 1466 O ALA A 98 5.015 10.577 -18.656 1.00 0.00 O ATOM 1467 CB ALA A 98 6.089 11.473 -16.088 1.00 0.00 C ATOM 0 H ALA A 98 5.445 9.007 -15.881 1.00 0.00 H new ATOM 0 HA ALA A 98 3.986 11.520 -15.727 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.135 12.495 -16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.325 11.468 -15.024 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.811 10.856 -16.623 1.00 0.00 H new ATOM 1473 N GLY A 99 3.092 11.582 -17.940 1.00 0.00 N ATOM 1474 CA GLY A 99 2.454 11.830 -19.223 1.00 0.00 C ATOM 1475 C GLY A 99 1.825 10.654 -19.893 1.00 0.00 C ATOM 1476 O GLY A 99 1.387 10.812 -21.014 1.00 0.00 O ATOM 0 H GLY A 99 2.523 11.893 -17.153 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.688 12.592 -19.081 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.199 12.249 -19.899 1.00 0.00 H new ATOM 1480 N GLY A 100 1.765 9.526 -19.193 1.00 0.00 N ATOM 1481 CA GLY A 100 1.211 8.240 -19.699 1.00 0.00 C ATOM 1482 C GLY A 100 2.392 7.276 -19.801 1.00 0.00 C ATOM 1483 O GLY A 100 2.251 6.084 -19.533 1.00 0.00 O ATOM 0 H GLY A 100 2.104 9.462 -18.233 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.449 7.852 -19.023 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.735 8.377 -20.670 1.00 0.00 H new ATOM 1487 N THR A 101 3.480 7.760 -20.390 1.00 0.00 N ATOM 1488 CA THR A 101 4.611 6.904 -20.769 1.00 0.00 C ATOM 1489 C THR A 101 5.706 6.594 -19.745 1.00 0.00 C ATOM 1490 O THR A 101 6.083 5.430 -19.656 1.00 0.00 O ATOM 1491 CB THR A 101 5.251 7.463 -22.044 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.286 7.595 -23.076 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.376 6.603 -22.584 1.00 0.00 C ATOM 0 H THR A 101 3.608 8.746 -20.619 1.00 0.00 H new ATOM 0 HA THR A 101 4.137 5.930 -20.893 1.00 0.00 H new ATOM 0 HB THR A 101 5.661 8.431 -21.754 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.696 8.029 -23.854 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.782 7.060 -23.487 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.163 6.520 -21.834 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.994 5.610 -22.820 1.00 0.00 H new ATOM 1501 N HIS A 102 6.230 7.537 -18.960 1.00 0.00 N ATOM 1502 CA HIS A 102 7.265 7.131 -17.998 1.00 0.00 C ATOM 1503 C HIS A 102 6.659 6.100 -17.020 1.00 0.00 C ATOM 1504 O HIS A 102 5.838 6.472 -16.167 1.00 0.00 O ATOM 1505 CB HIS A 102 7.865 8.340 -17.273 1.00 0.00 C ATOM 1506 CG HIS A 102 8.112 8.107 -15.812 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.404 8.732 -14.806 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.989 7.284 -15.193 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.828 8.298 -13.634 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.792 7.421 -13.843 1.00 0.00 N ATOM 0 H HIS A 102 5.979 8.526 -18.962 1.00 0.00 H new ATOM 0 HA HIS A 102 8.094 6.663 -18.529 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.806 8.610 -17.753 1.00 0.00 H new ATOM 0 HB3 HIS A 102 7.193 9.191 -17.387 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.710 6.639 -15.673 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.451 8.607 -12.670 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.308 6.925 -13.116 1.00 0.00 H new ATOM 1519 N PRO A 103 7.036 4.787 -17.190 1.00 0.00 N ATOM 1520 CA PRO A 103 6.517 3.622 -16.408 1.00 0.00 C ATOM 1521 C PRO A 103 6.582 3.727 -14.886 1.00 0.00 C ATOM 1522 O PRO A 103 7.571 3.199 -14.368 1.00 0.00 O ATOM 1523 CB PRO A 103 7.375 2.443 -16.892 1.00 0.00 C ATOM 1524 CG PRO A 103 8.532 3.070 -17.575 1.00 0.00 C ATOM 1525 CD PRO A 103 7.989 4.312 -18.210 1.00 0.00 C ATOM 0 HA PRO A 103 5.446 3.531 -16.588 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.698 1.821 -16.058 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.816 1.800 -17.572 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.327 3.305 -16.867 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.958 2.400 -18.322 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.772 5.044 -18.409 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.498 4.103 -19.161 1.00 0.00 H new ATOM 1533 N THR A 104 5.702 4.325 -14.093 1.00 0.00 N ATOM 1534 CA THR A 104 6.050 4.258 -12.673 1.00 0.00 C ATOM 1535 C THR A 104 4.972 3.765 -11.708 1.00 0.00 C ATOM 1536 O THR A 104 3.848 4.252 -11.732 1.00 0.00 O ATOM 1537 CB THR A 104 6.551 5.637 -12.227 1.00 0.00 C ATOM 1538 OG1 THR A 104 7.968 5.671 -12.226 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.084 6.061 -10.847 1.00 0.00 C ATOM 0 H THR A 104 4.843 4.807 -14.357 1.00 0.00 H new ATOM 0 HA THR A 104 6.816 3.485 -12.613 1.00 0.00 H new ATOM 0 HB THR A 104 6.125 6.332 -12.950 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.290 5.915 -13.119 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.485 7.047 -10.614 1.00 0.00 H new ATOM 0 HG22 THR A 104 4.995 6.099 -10.827 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.436 5.342 -10.107 1.00 0.00 H new ATOM 1547 N THR A 105 5.258 2.675 -10.983 1.00 0.00 N ATOM 1548 CA THR A 105 4.202 2.051 -10.201 1.00 0.00 C ATOM 1549 C THR A 105 4.513 1.614 -8.804 1.00 0.00 C ATOM 1550 O THR A 105 5.489 0.888 -8.598 1.00 0.00 O ATOM 1551 CB THR A 105 3.675 0.837 -10.964 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.246 1.206 -12.262 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.518 0.129 -10.284 1.00 0.00 C ATOM 0 H THR A 105 6.173 2.228 -10.926 1.00 0.00 H new ATOM 0 HA THR A 105 3.480 2.858 -10.074 1.00 0.00 H new ATOM 0 HB THR A 105 4.519 0.148 -11.000 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.506 1.845 -12.193 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.204 -0.720 -10.891 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.834 -0.223 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.684 0.821 -10.170 1.00 0.00 H new ATOM 1561 N THR A 106 3.657 1.907 -7.873 1.00 0.00 N ATOM 1562 CA THR A 106 3.861 1.363 -6.566 1.00 0.00 C ATOM 1563 C THR A 106 2.589 1.267 -5.796 1.00 0.00 C ATOM 1564 O THR A 106 1.674 2.085 -5.914 1.00 0.00 O ATOM 1565 CB THR A 106 4.885 2.080 -5.738 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.355 3.267 -5.178 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.162 2.429 -6.471 1.00 0.00 C ATOM 0 H THR A 106 2.835 2.501 -7.987 1.00 0.00 H new ATOM 0 HA THR A 106 4.255 0.365 -6.761 1.00 0.00 H new ATOM 0 HB THR A 106 5.144 1.362 -4.960 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.044 3.712 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.842 2.945 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.635 1.516 -6.833 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.931 3.078 -7.316 1.00 0.00 H new ATOM 1575 N TYR A 107 2.514 0.254 -5.007 1.00 0.00 N ATOM 1576 CA TYR A 107 1.332 0.080 -4.237 1.00 0.00 C ATOM 1577 C TYR A 107 1.607 0.343 -2.767 1.00 0.00 C ATOM 1578 O TYR A 107 2.521 -0.308 -2.259 1.00 0.00 O ATOM 1579 CB TYR A 107 0.892 -1.354 -4.446 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.406 -1.526 -5.181 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.590 -1.392 -4.506 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.441 -1.893 -6.522 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.802 -1.619 -5.131 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.643 -2.106 -7.167 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.822 -1.973 -6.465 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.025 -2.207 -7.092 1.00 0.00 O ATOM 0 H TYR A 107 3.238 -0.453 -4.878 1.00 0.00 H new ATOM 0 HA TYR A 107 0.556 0.780 -4.547 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.673 -1.880 -4.994 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.806 -1.836 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.577 -1.103 -3.465 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.484 -2.013 -7.066 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.726 -1.520 -4.580 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.659 -2.375 -8.213 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.672 -2.551 -6.441 1.00 0.00 H new ATOM 1596 N LYS A 108 1.007 1.294 -2.062 1.00 0.00 N ATOM 1597 CA LYS A 108 1.488 1.506 -0.697 1.00 0.00 C ATOM 1598 C LYS A 108 0.423 1.413 0.362 1.00 0.00 C ATOM 1599 O LYS A 108 -0.684 1.933 0.225 1.00 0.00 O ATOM 1600 CB LYS A 108 2.185 2.864 -0.604 1.00 0.00 C ATOM 1601 CG LYS A 108 3.585 2.784 -0.016 1.00 0.00 C ATOM 1602 CD LYS A 108 4.569 3.644 -0.794 1.00 0.00 C ATOM 1603 CE LYS A 108 5.986 3.481 -0.268 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.007 3.875 -1.279 1.00 0.00 N ATOM 0 H LYS A 108 0.243 1.892 -2.377 1.00 0.00 H new ATOM 0 HA LYS A 108 2.183 0.691 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.241 3.304 -1.600 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.580 3.534 0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.562 3.107 1.025 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.924 1.748 -0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.537 3.372 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.272 4.691 -0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.111 4.088 0.629 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.147 2.443 0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.958 3.685 -0.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.862 3.327 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.914 4.889 -1.489 1.00 0.00 H new ATOM 1618 N ALA A 109 0.794 0.731 1.425 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.075 0.525 2.550 1.00 0.00 C ATOM 1620 C ALA A 109 0.540 1.094 3.804 1.00 0.00 C ATOM 1621 O ALA A 109 1.742 1.338 3.874 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.358 -0.940 2.720 1.00 0.00 C ATOM 0 H ALA A 109 1.714 0.304 1.527 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.016 1.044 2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.018 -1.086 3.575 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.839 -1.324 1.821 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.577 -1.474 2.888 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.293 1.325 4.786 1.00 0.00 N ATOM 1629 CA PHE A 110 0.172 1.888 6.040 1.00 0.00 C ATOM 1630 C PHE A 110 -0.498 1.207 7.204 1.00 0.00 C ATOM 1631 O PHE A 110 -1.686 0.887 7.142 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.106 3.395 6.105 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.604 3.979 4.818 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.654 3.387 4.130 1.00 0.00 C ATOM 1635 CD2 PHE A 110 -0.023 5.120 4.293 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.108 3.915 2.953 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.480 5.654 3.108 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.527 5.041 2.443 1.00 0.00 C ATOM 0 H PHE A 110 -1.294 1.135 4.748 1.00 0.00 H new ATOM 0 HA PHE A 110 1.248 1.726 6.095 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.841 3.585 6.887 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.809 3.911 6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.119 2.498 4.529 1.00 0.00 H new ATOM 0 HD2 PHE A 110 0.794 5.595 4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.925 3.442 2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.024 6.545 2.701 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.888 5.456 1.513 1.00 0.00 H new ATOM 1648 N ASP A 111 0.261 1.018 8.273 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.271 0.407 9.470 1.00 0.00 C ATOM 1650 C ASP A 111 -0.590 1.499 10.470 1.00 0.00 C ATOM 1651 O ASP A 111 0.233 2.373 10.743 1.00 0.00 O ATOM 1652 CB ASP A 111 0.726 -0.591 10.070 1.00 0.00 C ATOM 1653 CG ASP A 111 1.395 -1.451 9.015 1.00 0.00 C ATOM 1654 OD1 ASP A 111 0.830 -1.581 7.909 1.00 0.00 O ATOM 1655 OD2 ASP A 111 2.486 -1.992 9.294 1.00 0.00 O ATOM 0 H ASP A 111 1.245 1.280 8.331 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.177 -0.145 9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.489 -0.047 10.627 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.208 -1.233 10.782 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.797 1.453 10.986 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.268 2.440 11.931 1.00 0.00 C ATOM 1662 C TRP A 112 -2.801 1.749 13.172 1.00 0.00 C ATOM 1663 O TRP A 112 -3.289 0.621 13.099 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.308 3.356 11.263 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.450 3.790 12.137 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.334 2.988 12.800 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.843 5.139 12.418 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.239 3.756 13.489 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.965 5.079 13.264 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.354 6.392 12.041 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.606 6.223 13.734 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -4.994 7.527 12.512 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.108 7.434 13.349 1.00 0.00 C ATOM 0 H TRP A 112 -2.481 0.730 10.762 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.443 3.078 12.248 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.798 4.246 10.894 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.715 2.839 10.394 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.323 1.908 12.785 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.994 3.399 14.074 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.493 6.475 11.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.468 6.154 14.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.625 8.501 12.227 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.585 8.338 13.698 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.678 2.406 14.315 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.127 1.807 15.550 1.00 0.00 C ATOM 1686 C ASP A 113 -4.655 1.787 15.532 1.00 0.00 C ATOM 1687 O ASP A 113 -5.333 2.811 15.566 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.577 2.566 16.759 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.978 1.938 18.078 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.039 1.283 18.127 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.223 2.093 19.060 1.00 0.00 O ATOM 0 H ASP A 113 -2.277 3.339 14.408 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.753 0.787 15.637 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.490 2.603 16.695 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.933 3.596 16.729 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.141 0.560 15.489 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.556 0.246 15.472 1.00 0.00 C ATOM 1698 C GLN A 114 -7.233 0.384 16.824 1.00 0.00 C ATOM 1699 O GLN A 114 -8.401 0.765 16.907 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.758 -1.139 14.914 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.494 -1.148 13.589 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.983 -1.113 13.775 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.717 -0.532 12.975 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.436 -1.744 14.838 1.00 0.00 N ATOM 0 H GLN A 114 -4.545 -0.267 15.464 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.035 0.985 14.829 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.787 -1.617 14.786 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.315 -1.737 15.636 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -7.182 -0.289 12.995 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.219 -2.041 13.027 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -8.785 -2.210 15.470 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.438 -1.767 15.029 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.512 0.044 17.885 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.066 0.102 19.227 1.00 0.00 C ATOM 1715 C ALA A 115 -7.063 1.517 19.774 1.00 0.00 C ATOM 1716 O ALA A 115 -7.965 1.908 20.515 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.284 -0.822 20.150 1.00 0.00 C ATOM 0 H ALA A 115 -5.544 -0.274 17.840 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.103 -0.229 19.177 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -6.704 -0.774 21.155 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.347 -1.845 19.779 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.240 -0.510 20.178 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.030 2.273 19.431 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.900 3.632 19.920 1.00 0.00 C ATOM 1725 C TYR A 116 -6.105 4.684 18.828 1.00 0.00 C ATOM 1726 O TYR A 116 -5.921 5.871 19.099 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.522 3.830 20.558 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.328 3.091 21.866 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.972 3.505 23.025 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.492 1.983 21.942 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.788 2.837 24.222 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.305 1.309 23.133 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.954 1.739 24.270 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.765 1.071 25.459 1.00 0.00 O ATOM 0 H TYR A 116 -5.274 1.967 18.818 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.688 3.772 20.659 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.758 3.503 19.853 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.363 4.895 20.729 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.627 4.363 22.991 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.980 1.643 21.054 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.295 3.173 25.115 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.653 0.449 23.173 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.150 0.321 25.319 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.484 4.292 17.595 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.678 5.313 16.556 1.00 0.00 C ATOM 1746 C ARG A 117 -5.370 6.067 16.477 1.00 0.00 C ATOM 1747 O ARG A 117 -5.320 7.249 16.824 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.832 6.263 16.918 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.926 5.622 17.770 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.703 6.646 18.596 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.062 7.963 18.627 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.624 8.560 19.737 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.734 7.964 20.920 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.068 9.761 19.660 1.00 0.00 N ATOM 0 H ARG A 117 -6.653 3.328 17.307 1.00 0.00 H new ATOM 0 HA ARG A 117 -6.943 4.860 15.600 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.427 7.122 17.453 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.278 6.642 15.998 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.617 5.083 17.122 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.477 4.887 18.438 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.708 6.747 18.187 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.810 6.276 19.616 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.943 8.456 17.742 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.158 7.039 20.987 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.395 8.432 21.760 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.977 10.224 18.756 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.731 10.222 20.505 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.288 5.400 16.102 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.004 6.060 16.093 1.00 0.00 C ATOM 1770 C LYS A 118 -2.036 5.419 15.082 1.00 0.00 C ATOM 1771 O LYS A 118 -1.620 4.283 15.254 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.506 5.946 17.528 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.007 5.790 17.702 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.285 7.129 17.705 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.339 7.784 19.080 1.00 0.00 C ATOM 1776 NZ LYS A 118 1.019 8.010 19.649 1.00 0.00 N ATOM 0 H LYS A 118 -4.278 4.424 15.807 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.077 7.100 15.773 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.824 6.834 18.074 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.997 5.092 17.995 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.804 5.268 18.637 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.613 5.169 16.898 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.754 6.985 17.409 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.738 7.791 16.967 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.863 8.737 19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.915 7.154 19.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.934 8.457 20.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 1.511 7.099 19.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.561 8.632 19.016 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.626 6.142 14.025 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.692 5.598 13.035 1.00 0.00 C ATOM 1792 C PRO A 119 0.731 5.637 13.559 1.00 0.00 C ATOM 1793 O PRO A 119 1.034 6.457 14.426 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.859 6.540 11.846 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.267 7.847 12.443 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.994 7.539 13.732 1.00 0.00 C ATOM 0 HA PRO A 119 -0.889 4.555 12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.070 6.635 11.284 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.614 6.170 11.152 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.395 8.473 12.633 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.912 8.398 11.759 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.685 8.209 14.534 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.072 7.652 13.619 1.00 0.00 H new ATOM 1804 N ILE A 120 1.630 4.780 13.059 1.00 0.00 N ATOM 1805 CA ILE A 120 3.014 4.792 13.530 1.00 0.00 C ATOM 1806 C ILE A 120 3.992 5.357 12.480 1.00 0.00 C ATOM 1807 O ILE A 120 3.742 5.205 11.285 1.00 0.00 O ATOM 1808 CB ILE A 120 3.476 3.375 13.920 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.446 2.713 14.837 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.839 3.425 14.593 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.605 1.212 14.940 1.00 0.00 C ATOM 0 H ILE A 120 1.427 4.083 12.342 1.00 0.00 H new ATOM 0 HA ILE A 120 3.029 5.445 14.402 1.00 0.00 H new ATOM 0 HB ILE A 120 3.565 2.777 13.013 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.526 3.148 15.833 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.445 2.940 14.469 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.149 2.415 14.862 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.567 3.858 13.908 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.778 4.037 15.493 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.842 0.810 15.606 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.495 0.766 13.952 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.593 0.977 15.337 1.00 0.00 H new ATOM 1823 N THR A 121 5.086 5.988 12.884 1.00 0.00 N ATOM 1824 CA THR A 121 6.040 6.531 11.896 1.00 0.00 C ATOM 1825 C THR A 121 7.347 5.729 11.860 1.00 0.00 C ATOM 1826 O THR A 121 7.539 4.821 12.663 1.00 0.00 O ATOM 1827 CB THR A 121 6.348 7.995 12.212 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.314 8.511 11.312 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.872 8.207 13.615 1.00 0.00 C ATOM 0 H THR A 121 5.341 6.140 13.860 1.00 0.00 H new ATOM 0 HA THR A 121 5.571 6.454 10.915 1.00 0.00 H new ATOM 0 HB THR A 121 5.396 8.517 12.113 1.00 0.00 H new ATOM 0 HG1 THR A 121 6.889 8.703 10.450 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.070 9.267 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.130 7.865 14.336 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.794 7.642 13.748 1.00 0.00 H new ATOM 1837 N TYR A 122 8.271 6.109 10.954 1.00 0.00 N ATOM 1838 CA TYR A 122 9.591 5.443 10.866 1.00 0.00 C ATOM 1839 C TYR A 122 10.207 5.523 12.247 1.00 0.00 C ATOM 1840 O TYR A 122 11.211 4.837 12.456 1.00 0.00 O ATOM 1841 CB TYR A 122 10.485 6.102 9.817 1.00 0.00 C ATOM 1842 CG TYR A 122 9.993 7.442 9.308 1.00 0.00 C ATOM 1843 CD1 TYR A 122 9.133 7.511 8.219 1.00 0.00 C ATOM 1844 CD2 TYR A 122 10.387 8.631 9.910 1.00 0.00 C ATOM 1845 CE1 TYR A 122 8.680 8.726 7.743 1.00 0.00 C ATOM 1846 CE2 TYR A 122 9.937 9.851 9.440 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.084 9.893 8.357 1.00 0.00 C ATOM 1848 OH TYR A 122 8.636 11.104 7.884 1.00 0.00 O ATOM 0 H TYR A 122 8.133 6.863 10.281 1.00 0.00 H new ATOM 0 HA TYR A 122 9.479 4.406 10.550 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.480 6.234 10.241 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.587 5.424 8.970 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.813 6.599 7.736 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.055 8.602 10.758 1.00 0.00 H new ATOM 0 HE1 TYR A 122 8.013 8.762 6.894 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.252 10.767 9.919 1.00 0.00 H new ATOM 0 HH TYR A 122 9.013 11.827 8.428 1.00 0.00 H new ATOM 1858 N ASP A 123 9.725 6.290 13.189 1.00 0.00 N ATOM 1859 CA ASP A 123 10.447 6.260 14.448 1.00 0.00 C ATOM 1860 C ASP A 123 10.357 4.843 15.012 1.00 0.00 C ATOM 1861 O ASP A 123 11.343 4.251 15.449 1.00 0.00 O ATOM 1862 CB ASP A 123 9.855 7.265 15.437 1.00 0.00 C ATOM 1863 CG ASP A 123 10.694 8.522 15.555 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.367 8.881 14.566 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.681 9.146 16.637 1.00 0.00 O ATOM 0 H ASP A 123 8.907 6.897 13.131 1.00 0.00 H new ATOM 0 HA ASP A 123 11.489 6.536 14.284 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.847 7.533 15.120 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.767 6.797 16.417 1.00 0.00 H new ATOM 1870 N THR A 124 9.137 4.347 15.013 1.00 0.00 N ATOM 1871 CA THR A 124 8.814 3.030 15.537 1.00 0.00 C ATOM 1872 C THR A 124 8.047 2.158 14.568 1.00 0.00 C ATOM 1873 O THR A 124 7.508 1.121 14.951 1.00 0.00 O ATOM 1874 CB THR A 124 8.049 3.158 16.854 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.690 3.466 16.614 1.00 0.00 O ATOM 1876 CG2 THR A 124 8.609 4.226 17.770 1.00 0.00 C ATOM 0 H THR A 124 8.330 4.851 14.646 1.00 0.00 H new ATOM 0 HA THR A 124 9.767 2.529 15.706 1.00 0.00 H new ATOM 0 HB THR A 124 8.154 2.191 17.346 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.216 3.542 17.468 1.00 0.00 H new ATOM 0 HG21 THR A 124 8.020 4.265 18.687 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.645 3.990 18.014 1.00 0.00 H new ATOM 0 HG23 THR A 124 8.566 5.194 17.270 1.00 0.00 H new ATOM 1884 N LEU A 125 8.058 2.534 13.303 1.00 0.00 N ATOM 1885 CA LEU A 125 7.424 1.719 12.293 1.00 0.00 C ATOM 1886 C LEU A 125 8.387 0.687 11.684 1.00 0.00 C ATOM 1887 O LEU A 125 8.102 -0.505 11.600 1.00 0.00 O ATOM 1888 CB LEU A 125 6.888 2.550 11.156 1.00 0.00 C ATOM 1889 CG LEU A 125 6.208 1.719 10.085 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.212 1.199 9.081 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.456 0.545 10.683 1.00 0.00 C ATOM 0 H LEU A 125 8.494 3.388 12.956 1.00 0.00 H new ATOM 0 HA LEU A 125 6.611 1.210 12.810 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.178 3.278 11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.706 3.113 10.707 1.00 0.00 H new ATOM 0 HG LEU A 125 5.498 2.375 9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.697 0.607 8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.717 2.039 8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.947 0.576 9.591 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.982 -0.027 9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.152 -0.095 11.225 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.693 0.913 11.369 1.00 0.00 H new ATOM 1903 N TRP A 126 9.598 1.185 11.420 1.00 0.00 N ATOM 1904 CA TRP A 126 10.720 0.349 10.994 1.00 0.00 C ATOM 1905 C TRP A 126 11.294 -0.068 12.322 1.00 0.00 C ATOM 1906 O TRP A 126 11.814 0.763 13.059 1.00 0.00 O ATOM 1907 CB TRP A 126 11.702 1.125 10.121 1.00 0.00 C ATOM 1908 CG TRP A 126 10.989 1.929 9.083 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.023 3.276 8.938 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.102 1.438 8.071 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.214 3.661 7.898 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.638 2.553 7.352 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.653 0.169 7.700 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.747 2.445 6.294 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.769 0.061 6.640 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.322 1.195 5.950 1.00 0.00 C ATOM 0 H TRP A 126 9.826 2.176 11.496 1.00 0.00 H new ATOM 0 HA TRP A 126 10.449 -0.496 10.361 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.303 1.785 10.746 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.389 0.431 9.637 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.603 3.949 9.552 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.068 4.621 7.585 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.989 -0.711 8.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.402 3.319 5.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.418 -0.915 6.340 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.628 1.078 5.131 1.00 0.00 H new ATOM 1927 N GLN A 127 11.549 -1.361 12.391 1.00 0.00 N ATOM 1928 CA GLN A 127 12.460 -1.942 13.358 1.00 0.00 C ATOM 1929 C GLN A 127 13.553 -2.441 12.425 1.00 0.00 C ATOM 1930 O GLN A 127 13.190 -2.989 11.381 1.00 0.00 O ATOM 1931 CB GLN A 127 11.908 -3.126 14.140 1.00 0.00 C ATOM 1932 CG GLN A 127 12.000 -4.458 13.377 1.00 0.00 C ATOM 1933 CD GLN A 127 10.999 -4.547 12.246 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.037 -5.473 11.437 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.089 -3.585 12.193 1.00 0.00 N ATOM 0 H GLN A 127 11.123 -2.047 11.768 1.00 0.00 H new ATOM 0 HA GLN A 127 12.736 -1.228 14.134 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.452 -3.216 15.080 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.866 -2.931 14.392 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.007 -4.575 12.977 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.835 -5.283 14.070 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.097 -2.837 12.886 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.381 -3.593 11.459 1.00 0.00 H new ATOM 1944 N ALA A 128 14.828 -2.395 12.710 1.00 0.00 N ATOM 1945 CA ALA A 128 15.845 -2.986 11.819 1.00 0.00 C ATOM 1946 C ALA A 128 16.181 -4.378 12.385 1.00 0.00 C ATOM 1947 O ALA A 128 17.129 -5.046 11.966 1.00 0.00 O ATOM 1948 CB ALA A 128 17.081 -2.101 11.744 1.00 0.00 C ATOM 0 H ALA A 128 15.208 -1.958 13.550 1.00 0.00 H new ATOM 0 HA ALA A 128 15.468 -3.072 10.800 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.816 -2.558 11.081 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.804 -1.121 11.357 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.510 -1.990 12.740 1.00 0.00 H new ATOM 1954 N ASP A 129 15.232 -4.843 13.185 1.00 0.00 N ATOM 1955 CA ASP A 129 15.126 -6.199 13.714 1.00 0.00 C ATOM 1956 C ASP A 129 14.383 -6.958 12.586 1.00 0.00 C ATOM 1957 O ASP A 129 13.638 -7.913 12.807 1.00 0.00 O ATOM 1958 CB ASP A 129 14.342 -6.233 15.026 1.00 0.00 C ATOM 1959 CG ASP A 129 15.252 -6.302 16.239 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.763 -5.243 16.660 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.452 -7.416 16.767 1.00 0.00 O ATOM 0 H ASP A 129 14.467 -4.248 13.503 1.00 0.00 H new ATOM 0 HA ASP A 129 16.093 -6.638 13.958 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.715 -5.344 15.095 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.675 -7.095 15.026 1.00 0.00 H new ATOM 1966 N THR A 130 14.586 -6.412 11.374 1.00 0.00 N ATOM 1967 CA THR A 130 13.970 -6.854 10.123 1.00 0.00 C ATOM 1968 C THR A 130 14.511 -8.172 9.568 1.00 0.00 C ATOM 1969 O THR A 130 15.681 -8.276 9.201 1.00 0.00 O ATOM 1970 CB THR A 130 14.159 -5.768 9.061 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.469 -5.229 9.121 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.188 -4.616 9.198 1.00 0.00 C ATOM 0 H THR A 130 15.211 -5.617 11.240 1.00 0.00 H new ATOM 0 HA THR A 130 12.920 -7.029 10.359 1.00 0.00 H new ATOM 0 HB THR A 130 13.976 -6.266 8.109 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.122 -5.959 9.143 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.379 -3.884 8.413 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.167 -4.988 9.107 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.317 -4.145 10.173 1.00 0.00 H new ATOM 1980 N ASP A 131 13.635 -9.173 9.517 1.00 0.00 N ATOM 1981 CA ASP A 131 13.989 -10.499 9.017 1.00 0.00 C ATOM 1982 C ASP A 131 12.945 -10.986 8.005 1.00 0.00 C ATOM 1983 O ASP A 131 11.949 -10.303 7.772 1.00 0.00 O ATOM 1984 CB ASP A 131 14.085 -11.477 10.193 1.00 0.00 C ATOM 1985 CG ASP A 131 15.519 -11.858 10.515 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.386 -10.959 10.526 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.774 -13.057 10.756 1.00 0.00 O ATOM 0 H ASP A 131 12.665 -9.089 9.820 1.00 0.00 H new ATOM 0 HA ASP A 131 14.954 -10.445 8.513 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.625 -11.028 11.073 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.516 -12.377 9.960 1.00 0.00 H new ATOM 1992 N PRO A 132 13.166 -12.170 7.378 1.00 0.00 N ATOM 1993 CA PRO A 132 12.256 -12.749 6.384 1.00 0.00 C ATOM 1994 C PRO A 132 10.782 -12.406 6.624 1.00 0.00 C ATOM 1995 O PRO A 132 10.393 -12.017 7.726 1.00 0.00 O ATOM 1996 CB PRO A 132 12.479 -14.254 6.556 1.00 0.00 C ATOM 1997 CG PRO A 132 13.837 -14.412 7.177 1.00 0.00 C ATOM 1998 CD PRO A 132 14.337 -13.039 7.566 1.00 0.00 C ATOM 0 HA PRO A 132 12.463 -12.365 5.385 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.708 -14.691 7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.429 -14.767 5.595 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.783 -15.060 8.052 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.525 -14.883 6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.688 -13.019 8.598 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.172 -12.725 6.939 1.00 0.00 H new ATOM 2006 N LEU A 133 9.963 -12.560 5.579 1.00 0.00 N ATOM 2007 CA LEU A 133 8.534 -12.266 5.679 1.00 0.00 C ATOM 2008 C LEU A 133 7.662 -13.316 4.944 1.00 0.00 C ATOM 2009 O LEU A 133 6.658 -12.986 4.322 1.00 0.00 O ATOM 2010 CB LEU A 133 8.280 -10.860 5.140 1.00 0.00 C ATOM 2011 CG LEU A 133 9.432 -9.873 5.364 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.545 -10.109 4.349 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.932 -8.436 5.299 1.00 0.00 C ATOM 0 H LEU A 133 10.265 -12.885 4.660 1.00 0.00 H new ATOM 0 HA LEU A 133 8.243 -12.316 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.078 -10.926 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.381 -10.462 5.610 1.00 0.00 H new ATOM 0 HG LEU A 133 9.840 -10.042 6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.353 -9.399 4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.925 -11.125 4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.153 -9.972 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.766 -7.753 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.493 -8.247 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.179 -8.278 6.071 1.00 0.00 H new ATOM 2025 N PRO A 134 8.027 -14.608 5.073 1.00 0.00 N ATOM 2026 CA PRO A 134 7.321 -15.787 4.515 1.00 0.00 C ATOM 2027 C PRO A 134 5.966 -16.052 5.169 1.00 0.00 C ATOM 2028 O PRO A 134 5.364 -17.083 4.914 1.00 0.00 O ATOM 2029 CB PRO A 134 8.260 -16.973 4.784 1.00 0.00 C ATOM 2030 CG PRO A 134 9.543 -16.372 5.222 1.00 0.00 C ATOM 2031 CD PRO A 134 9.180 -15.075 5.872 1.00 0.00 C ATOM 0 HA PRO A 134 7.105 -15.625 3.459 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.852 -17.630 5.552 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.396 -17.577 3.887 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.065 -17.027 5.920 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.210 -16.212 4.375 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.915 -15.210 6.921 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.006 -14.364 5.841 1.00 0.00 H new ATOM 2039 N VAL A 135 5.557 -15.213 6.118 1.00 0.00 N ATOM 2040 CA VAL A 135 4.347 -15.461 6.926 1.00 0.00 C ATOM 2041 C VAL A 135 3.034 -15.618 6.152 1.00 0.00 C ATOM 2042 O VAL A 135 2.117 -16.279 6.641 1.00 0.00 O ATOM 2043 CB VAL A 135 4.173 -14.354 7.982 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.112 -14.746 8.996 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.496 -14.069 8.679 1.00 0.00 C ATOM 0 H VAL A 135 6.044 -14.348 6.353 1.00 0.00 H new ATOM 0 HA VAL A 135 4.533 -16.434 7.381 1.00 0.00 H new ATOM 0 HB VAL A 135 3.847 -13.445 7.476 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.003 -13.951 9.734 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.161 -14.901 8.486 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.410 -15.668 9.496 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.354 -13.284 9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.851 -14.975 9.171 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.232 -13.744 7.944 1.00 0.00 H new ATOM 2055 N VAL A 136 2.934 -15.077 4.954 1.00 0.00 N ATOM 2056 CA VAL A 136 1.711 -15.253 4.160 1.00 0.00 C ATOM 2057 C VAL A 136 1.861 -16.541 3.370 1.00 0.00 C ATOM 2058 O VAL A 136 0.927 -17.319 3.170 1.00 0.00 O ATOM 2059 CB VAL A 136 1.437 -14.070 3.226 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.055 -14.305 1.869 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.058 -13.823 3.101 1.00 0.00 C ATOM 0 H VAL A 136 3.663 -14.521 4.507 1.00 0.00 H new ATOM 0 HA VAL A 136 0.854 -15.303 4.831 1.00 0.00 H new ATOM 0 HB VAL A 136 1.896 -13.181 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.848 -13.452 1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.133 -14.426 1.976 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.631 -15.207 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.233 -12.979 2.434 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.541 -14.712 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.473 -13.600 4.084 1.00 0.00 H new ATOM 2071 N PHE A 137 3.096 -16.710 2.947 1.00 0.00 N ATOM 2072 CA PHE A 137 3.575 -17.838 2.174 1.00 0.00 C ATOM 2073 C PHE A 137 3.036 -19.183 2.663 1.00 0.00 C ATOM 2074 O PHE A 137 2.796 -20.073 1.848 1.00 0.00 O ATOM 2075 CB PHE A 137 5.103 -17.867 2.349 1.00 0.00 C ATOM 2076 CG PHE A 137 5.921 -17.966 1.102 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.344 -17.874 -0.142 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.295 -18.135 1.191 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.112 -17.948 -1.274 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.072 -18.214 0.055 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.477 -18.118 -1.183 1.00 0.00 C ATOM 0 H PHE A 137 3.831 -16.030 3.143 1.00 0.00 H new ATOM 0 HA PHE A 137 3.244 -17.710 1.143 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.402 -16.963 2.881 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.356 -18.712 2.989 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.276 -17.742 -0.228 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.762 -18.206 2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.645 -17.873 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.140 -18.350 0.136 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.077 -18.176 -2.079 1.00 0.00 H new ATOM 2091 N PRO A 138 2.899 -19.405 3.986 1.00 0.00 N ATOM 2092 CA PRO A 138 2.468 -20.700 4.490 1.00 0.00 C ATOM 2093 C PRO A 138 1.189 -21.217 3.856 1.00 0.00 C ATOM 2094 O PRO A 138 1.146 -22.364 3.433 1.00 0.00 O ATOM 2095 CB PRO A 138 2.251 -20.453 5.991 1.00 0.00 C ATOM 2096 CG PRO A 138 2.347 -18.979 6.179 1.00 0.00 C ATOM 2097 CD PRO A 138 3.242 -18.500 5.086 1.00 0.00 C ATOM 0 HA PRO A 138 3.209 -21.466 4.261 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.278 -20.825 6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.003 -20.973 6.585 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.365 -18.510 6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.757 -18.733 7.159 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.051 -17.458 4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.294 -18.573 5.360 1.00 0.00 H new ATOM 2105 N ILE A 139 0.141 -20.393 3.791 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.110 -20.840 3.192 1.00 0.00 C ATOM 2107 C ILE A 139 -0.886 -21.129 1.723 1.00 0.00 C ATOM 2108 O ILE A 139 -1.360 -22.124 1.195 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.226 -19.786 3.338 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.321 -19.302 4.787 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.560 -20.358 2.875 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.460 -17.801 4.914 1.00 0.00 C ATOM 0 H ILE A 139 0.135 -19.434 4.138 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.429 -21.741 3.716 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.980 -18.932 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.176 -19.780 5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.431 -19.624 5.328 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.338 -19.602 2.984 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.486 -20.653 1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.813 -21.228 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.522 -17.529 5.968 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.593 -17.316 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.365 -17.475 4.401 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.239 -20.189 1.052 1.00 0.00 N ATOM 2125 CA VAL A 140 -0.053 -20.305 -0.386 1.00 0.00 C ATOM 2126 C VAL A 140 0.433 -21.710 -0.743 1.00 0.00 C ATOM 2127 O VAL A 140 -0.214 -22.435 -1.495 1.00 0.00 O ATOM 2128 CB VAL A 140 0.953 -19.268 -0.921 1.00 0.00 C ATOM 2129 CG1 VAL A 140 0.957 -19.266 -2.442 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.629 -17.884 -0.380 1.00 0.00 C ATOM 0 H VAL A 140 0.161 -19.350 1.472 1.00 0.00 H new ATOM 0 HA VAL A 140 -1.019 -20.115 -0.853 1.00 0.00 H new ATOM 0 HB VAL A 140 1.950 -19.543 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.673 -18.528 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.239 -20.254 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.039 -19.015 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.349 -17.164 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.375 -17.597 -0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.680 -17.898 0.709 1.00 0.00 H new ATOM 2140 N GLN A 141 1.467 -22.141 -0.019 1.00 0.00 N ATOM 2141 CA GLN A 141 1.913 -23.547 -0.080 1.00 0.00 C ATOM 2142 C GLN A 141 0.885 -24.363 0.706 1.00 0.00 C ATOM 2143 O GLN A 141 0.461 -25.411 0.243 1.00 0.00 O ATOM 2144 CB GLN A 141 3.283 -23.740 0.597 1.00 0.00 C ATOM 2145 CG GLN A 141 4.443 -23.893 -0.366 1.00 0.00 C ATOM 2146 CD GLN A 141 4.852 -22.558 -0.905 1.00 0.00 C ATOM 2147 OE1 GLN A 141 5.996 -22.126 -0.767 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.901 -21.904 -1.532 1.00 0.00 N ATOM 0 H GLN A 141 2.010 -21.551 0.611 1.00 0.00 H new ATOM 0 HA GLN A 141 2.002 -23.855 -1.122 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.477 -22.887 1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.238 -24.623 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.286 -24.361 0.142 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.159 -24.552 -1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 141 2.970 -22.313 -1.615 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.093 -20.987 -1.936 1.00 0.00 H new ATOM 2157 N GLY A 142 0.524 -23.924 1.890 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.429 -24.711 2.678 1.00 0.00 C ATOM 2159 C GLY A 142 -1.614 -25.173 1.797 1.00 0.00 C ATOM 2160 O GLY A 142 -1.925 -26.372 1.750 1.00 0.00 O ATOM 0 H GLY A 142 0.853 -23.063 2.326 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.073 -25.579 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.800 -24.115 3.512 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.197 -24.264 1.006 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.249 -24.648 0.052 1.00 0.00 C ATOM 2166 C GLU A 143 -2.606 -25.601 -0.964 1.00 0.00 C ATOM 2167 O GLU A 143 -3.204 -26.580 -1.404 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.823 -23.416 -0.653 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.123 -23.689 -1.387 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.517 -22.557 -2.313 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.749 -22.267 -3.256 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.591 -21.958 -2.097 1.00 0.00 O ATOM 0 H GLU A 143 -1.964 -23.271 1.005 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.077 -25.133 0.569 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.989 -22.630 0.084 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.087 -23.037 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.024 -24.608 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.919 -23.853 -0.660 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.354 -25.258 -1.297 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.622 -26.102 -2.250 1.00 0.00 C ATOM 2181 C LEU A 144 -0.760 -27.501 -1.628 1.00 0.00 C ATOM 2182 O LEU A 144 -1.175 -28.447 -2.290 1.00 0.00 O ATOM 2183 CB LEU A 144 0.831 -25.687 -2.437 1.00 0.00 C ATOM 2184 CG LEU A 144 1.121 -25.027 -3.783 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.602 -23.600 -3.803 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.604 -25.058 -4.079 1.00 0.00 C ATOM 0 H LEU A 144 -0.848 -24.446 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.020 -26.034 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.107 -24.997 -1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.466 -26.567 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 144 0.603 -25.589 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.819 -23.148 -4.771 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.475 -23.602 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.090 -23.024 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.793 -24.584 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.142 -24.521 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.947 -26.092 -4.111 1.00 0.00 H new ATOM 2198 N SER A 145 -0.413 -27.605 -0.341 1.00 0.00 N ATOM 2199 CA SER A 145 -0.496 -28.855 0.429 1.00 0.00 C ATOM 2200 C SER A 145 -1.866 -29.522 0.278 1.00 0.00 C ATOM 2201 O SER A 145 -1.998 -30.736 0.267 1.00 0.00 O ATOM 2202 CB SER A 145 -0.203 -28.587 1.906 1.00 0.00 C ATOM 2203 OG SER A 145 0.663 -29.573 2.441 1.00 0.00 O ATOM 0 H SER A 145 -0.063 -26.817 0.203 1.00 0.00 H new ATOM 0 HA SER A 145 0.254 -29.539 0.031 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.250 -27.602 2.017 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.136 -28.574 2.469 1.00 0.00 H new ATOM 0 HG SER A 145 0.836 -29.378 3.386 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.839 -28.675 -0.008 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.158 -29.183 -0.374 1.00 0.00 C ATOM 2211 C LYS A 146 -4.015 -29.687 -1.826 1.00 0.00 C ATOM 2212 O LYS A 146 -4.456 -30.775 -2.198 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.217 -28.079 -0.283 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.576 -28.573 0.184 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.706 -27.768 -0.440 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.310 -26.792 0.556 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.470 -26.057 -0.020 1.00 0.00 N ATOM 0 H LYS A 146 -2.751 -27.659 0.004 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.484 -29.976 0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.866 -27.307 0.402 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.327 -27.612 -1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.691 -29.625 -0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.636 -28.505 1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.330 -27.221 -1.305 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.480 -28.445 -0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.629 -27.333 1.447 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.549 -26.079 0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.853 -25.402 0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.161 -25.520 -0.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.207 -26.736 -0.298 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.520 -28.754 -2.633 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.437 -28.917 -4.091 1.00 0.00 C ATOM 2233 C GLN A 147 -2.726 -30.208 -4.558 1.00 0.00 C ATOM 2234 O GLN A 147 -3.273 -30.968 -5.356 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.743 -27.700 -4.707 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.428 -27.171 -5.958 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.725 -26.450 -5.650 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.812 -26.994 -5.844 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.618 -25.218 -5.164 1.00 0.00 N ATOM 0 H GLN A 147 -3.163 -27.859 -2.299 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.467 -29.002 -4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.699 -26.904 -3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.714 -27.965 -4.952 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.753 -26.491 -6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.629 -28.000 -6.636 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.697 -24.805 -5.019 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.457 -24.685 -4.936 1.00 0.00 H new ATOM 2248 N THR A 148 -1.530 -30.468 -4.015 1.00 0.00 N ATOM 2249 CA THR A 148 -0.728 -31.677 -4.297 1.00 0.00 C ATOM 2250 C THR A 148 -0.642 -32.451 -2.980 1.00 0.00 C ATOM 2251 O THR A 148 0.275 -33.259 -2.824 1.00 0.00 O ATOM 2252 CB THR A 148 0.669 -31.309 -4.804 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.876 -29.910 -4.735 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.919 -31.739 -6.234 1.00 0.00 C ATOM 0 H THR A 148 -1.079 -29.835 -3.354 1.00 0.00 H new ATOM 0 HA THR A 148 -1.191 -32.277 -5.080 1.00 0.00 H new ATOM 0 HB THR A 148 1.362 -31.843 -4.154 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.775 -29.696 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.927 -31.448 -6.531 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.816 -32.821 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.194 -31.258 -6.891 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.530 -32.223 -2.029 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.412 -32.955 -0.767 1.00 0.00 C ATOM 2264 C GLY A 149 -0.116 -32.588 -0.018 1.00 0.00 C ATOM 2265 O GLY A 149 0.186 -33.115 1.053 1.00 0.00 O ATOM 0 H GLY A 149 -2.310 -31.569 -2.092 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.273 -32.734 -0.136 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.428 -34.027 -0.964 1.00 0.00 H new ATOM 2269 N GLN A 150 0.650 -31.698 -0.663 1.00 0.00 N ATOM 2270 CA GLN A 150 1.952 -31.249 -0.157 1.00 0.00 C ATOM 2271 C GLN A 150 2.271 -29.782 -0.411 1.00 0.00 C ATOM 2272 O GLN A 150 1.646 -29.130 -1.250 1.00 0.00 O ATOM 2273 CB GLN A 150 3.064 -32.100 -0.774 1.00 0.00 C ATOM 2274 CG GLN A 150 2.918 -33.591 -0.513 1.00 0.00 C ATOM 2275 CD GLN A 150 2.728 -34.390 -1.788 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.521 -34.286 -2.724 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.672 -35.195 -1.831 1.00 0.00 N ATOM 0 H GLN A 150 0.384 -31.270 -1.550 1.00 0.00 H new ATOM 0 HA GLN A 150 1.894 -31.369 0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.083 -31.930 -1.851 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.024 -31.765 -0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.803 -33.953 0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.067 -33.759 0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.040 -35.250 -1.032 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.493 -35.758 -2.663 1.00 0.00 H new ATOM 2286 N GLN A 151 3.282 -29.283 0.293 1.00 0.00 N ATOM 2287 CA GLN A 151 3.731 -27.910 0.135 1.00 0.00 C ATOM 2288 C GLN A 151 5.064 -27.908 -0.597 1.00 0.00 C ATOM 2289 O GLN A 151 5.842 -28.855 -0.487 1.00 0.00 O ATOM 2290 CB GLN A 151 3.877 -27.234 1.502 1.00 0.00 C ATOM 2291 CG GLN A 151 4.866 -27.928 2.428 1.00 0.00 C ATOM 2292 CD GLN A 151 4.750 -27.458 3.866 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.837 -26.711 4.216 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.680 -27.896 4.709 1.00 0.00 N ATOM 0 H GLN A 151 3.808 -29.818 0.984 1.00 0.00 H new ATOM 0 HA GLN A 151 2.994 -27.352 -0.443 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.195 -26.202 1.354 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.901 -27.201 1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.701 -29.005 2.388 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.880 -27.747 2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.420 -28.514 4.376 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.654 -27.614 5.689 1.00 0.00 H new ATOM 2303 N VAL A 152 5.235 -26.938 -1.482 1.00 0.00 N ATOM 2304 CA VAL A 152 6.376 -26.945 -2.388 1.00 0.00 C ATOM 2305 C VAL A 152 7.576 -26.010 -2.069 1.00 0.00 C ATOM 2306 O VAL A 152 8.037 -25.878 -0.935 1.00 0.00 O ATOM 2307 CB VAL A 152 5.841 -26.685 -3.823 1.00 0.00 C ATOM 2308 CG1 VAL A 152 6.864 -27.068 -4.876 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.538 -27.440 -4.058 1.00 0.00 C ATOM 0 H VAL A 152 4.606 -26.143 -1.593 1.00 0.00 H new ATOM 0 HA VAL A 152 6.828 -27.929 -2.265 1.00 0.00 H new ATOM 0 HB VAL A 152 5.650 -25.616 -3.911 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.456 -26.873 -5.868 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.770 -26.479 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.102 -28.128 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.181 -27.244 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.710 -28.509 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.790 -27.108 -3.338 1.00 0.00 H new ATOM 2319 N SER A 153 7.907 -25.260 -3.122 1.00 0.00 N ATOM 2320 CA SER A 153 8.853 -24.155 -3.189 1.00 0.00 C ATOM 2321 C SER A 153 8.027 -23.222 -4.046 1.00 0.00 C ATOM 2322 O SER A 153 7.638 -23.511 -5.179 1.00 0.00 O ATOM 2323 CB SER A 153 10.167 -24.551 -3.865 1.00 0.00 C ATOM 2324 OG SER A 153 9.992 -25.686 -4.697 1.00 0.00 O ATOM 0 H SER A 153 7.477 -25.430 -4.031 1.00 0.00 H new ATOM 0 HA SER A 153 9.188 -23.756 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.541 -23.716 -4.458 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.920 -24.765 -3.106 1.00 0.00 H new ATOM 0 HG SER A 153 10.846 -25.917 -5.118 1.00 0.00 H new ATOM 2330 N ILE A 154 7.998 -22.013 -3.515 1.00 0.00 N ATOM 2331 CA ILE A 154 7.499 -20.841 -4.183 1.00 0.00 C ATOM 2332 C ILE A 154 8.599 -19.791 -4.026 1.00 0.00 C ATOM 2333 O ILE A 154 9.116 -19.639 -2.920 1.00 0.00 O ATOM 2334 CB ILE A 154 6.133 -20.352 -3.658 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.046 -21.361 -4.066 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.822 -18.968 -4.220 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.641 -20.787 -4.115 1.00 0.00 C ATOM 0 H ILE A 154 8.335 -21.821 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 154 7.290 -21.059 -5.230 1.00 0.00 H new ATOM 0 HB ILE A 154 6.161 -20.279 -2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.294 -21.766 -5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.060 -22.195 -3.364 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.856 -18.631 -3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.597 -18.267 -3.910 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.791 -19.016 -5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.939 -21.567 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.368 -20.408 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.606 -19.973 -4.839 1.00 0.00 H new ATOM 2349 N ALA A 155 8.970 -19.062 -5.062 1.00 0.00 N ATOM 2350 CA ALA A 155 10.010 -18.049 -4.882 1.00 0.00 C ATOM 2351 C ALA A 155 9.375 -16.806 -4.276 1.00 0.00 C ATOM 2352 O ALA A 155 8.210 -16.538 -4.530 1.00 0.00 O ATOM 2353 CB ALA A 155 10.724 -17.735 -6.188 1.00 0.00 C ATOM 0 H ALA A 155 8.589 -19.141 -6.005 1.00 0.00 H new ATOM 0 HA ALA A 155 10.774 -18.433 -4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.489 -16.978 -6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.192 -18.641 -6.574 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.004 -17.360 -6.915 1.00 0.00 H new ATOM 2359 N PRO A 156 10.092 -16.042 -3.438 1.00 0.00 N ATOM 2360 CA PRO A 156 9.502 -14.851 -2.809 1.00 0.00 C ATOM 2361 C PRO A 156 9.090 -13.806 -3.846 1.00 0.00 C ATOM 2362 O PRO A 156 7.931 -13.416 -3.887 1.00 0.00 O ATOM 2363 CB PRO A 156 10.657 -14.308 -1.960 1.00 0.00 C ATOM 2364 CG PRO A 156 11.594 -15.455 -1.777 1.00 0.00 C ATOM 2365 CD PRO A 156 11.479 -16.279 -3.022 1.00 0.00 C ATOM 0 HA PRO A 156 8.598 -15.084 -2.245 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.151 -13.474 -2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.298 -13.938 -1.000 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.616 -15.105 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.329 -16.039 -0.896 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.190 -15.962 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.669 -17.335 -2.828 1.00 0.00 H new ATOM 2373 N ASN A 157 9.969 -13.454 -4.749 1.00 0.00 N ATOM 2374 CA ASN A 157 9.606 -12.569 -5.857 1.00 0.00 C ATOM 2375 C ASN A 157 8.873 -13.425 -6.893 1.00 0.00 C ATOM 2376 O ASN A 157 8.221 -12.888 -7.781 1.00 0.00 O ATOM 2377 CB ASN A 157 10.851 -11.934 -6.481 1.00 0.00 C ATOM 2378 CG ASN A 157 11.807 -11.381 -5.442 1.00 0.00 C ATOM 2379 OD1 ASN A 157 13.015 -11.607 -5.510 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.268 -10.652 -4.473 1.00 0.00 N ATOM 0 H ASN A 157 10.942 -13.759 -4.750 1.00 0.00 H new ATOM 0 HA ASN A 157 8.973 -11.756 -5.501 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.369 -12.678 -7.086 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.547 -11.132 -7.153 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.861 -10.253 -3.745 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.261 -10.490 -4.456 1.00 0.00 H new ATOM 2387 N ALA A 158 8.821 -14.723 -6.674 1.00 0.00 N ATOM 2388 CA ALA A 158 7.956 -15.581 -7.499 1.00 0.00 C ATOM 2389 C ALA A 158 6.733 -15.900 -6.611 1.00 0.00 C ATOM 2390 O ALA A 158 5.868 -16.649 -7.070 1.00 0.00 O ATOM 2391 CB ALA A 158 8.662 -16.833 -7.973 1.00 0.00 C ATOM 0 H ALA A 158 9.350 -15.211 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 158 7.662 -15.077 -8.419 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.978 -17.430 -8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.529 -16.557 -8.573 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.987 -17.416 -7.111 1.00 0.00 H new ATOM 2397 N GLY A 159 6.585 -15.358 -5.393 1.00 0.00 N ATOM 2398 CA GLY A 159 5.365 -15.692 -4.652 1.00 0.00 C ATOM 2399 C GLY A 159 5.415 -15.631 -3.128 1.00 0.00 C ATOM 2400 O GLY A 159 4.519 -16.178 -2.486 1.00 0.00 O ATOM 0 H GLY A 159 7.243 -14.732 -4.928 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.575 -15.020 -4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.067 -16.701 -4.937 1.00 0.00 H new ATOM 2404 N LEU A 160 6.396 -14.954 -2.531 1.00 0.00 N ATOM 2405 CA LEU A 160 6.438 -14.845 -1.058 1.00 0.00 C ATOM 2406 C LEU A 160 5.047 -14.545 -0.553 1.00 0.00 C ATOM 2407 O LEU A 160 4.561 -15.159 0.397 1.00 0.00 O ATOM 2408 CB LEU A 160 7.404 -13.745 -0.596 1.00 0.00 C ATOM 2409 CG LEU A 160 8.219 -14.122 0.639 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.534 -13.357 0.709 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.419 -13.885 1.901 1.00 0.00 C ATOM 0 H LEU A 160 7.156 -14.482 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 160 6.798 -15.790 -0.652 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.086 -13.507 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.835 -12.840 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 160 8.452 -15.183 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.082 -13.656 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.132 -13.580 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.331 -12.287 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.018 -14.160 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.147 -12.832 1.967 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.514 -14.492 1.878 1.00 0.00 H new ATOM 2423 N ASP A 161 4.442 -13.566 -1.163 1.00 0.00 N ATOM 2424 CA ASP A 161 3.136 -13.127 -0.765 1.00 0.00 C ATOM 2425 C ASP A 161 2.216 -12.889 -1.894 1.00 0.00 C ATOM 2426 O ASP A 161 2.655 -12.636 -3.014 1.00 0.00 O ATOM 2427 CB ASP A 161 3.270 -11.929 0.120 1.00 0.00 C ATOM 2428 CG ASP A 161 4.081 -12.258 1.342 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.264 -12.593 1.184 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.536 -12.208 2.451 1.00 0.00 O ATOM 0 H ASP A 161 4.840 -13.051 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 161 2.670 -13.939 -0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.745 -11.116 -0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.282 -11.578 0.417 1.00 0.00 H new ATOM 2435 N PRO A 162 0.907 -12.950 -1.637 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.010 -12.715 -2.690 1.00 0.00 C ATOM 2437 C PRO A 162 0.318 -11.406 -3.374 1.00 0.00 C ATOM 2438 O PRO A 162 0.199 -10.320 -2.816 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.372 -12.622 -1.992 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.202 -13.348 -0.704 1.00 0.00 C ATOM 2441 CD PRO A 162 0.255 -13.245 -0.350 1.00 0.00 C ATOM 0 HA PRO A 162 0.014 -13.492 -3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.658 -11.584 -1.824 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.157 -13.075 -2.598 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.823 -12.907 0.076 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.505 -14.390 -0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.435 -12.456 0.380 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.628 -14.172 0.085 1.00 0.00 H new ATOM 2449 N VAL A 163 0.500 -11.561 -4.637 1.00 0.00 N ATOM 2450 CA VAL A 163 0.600 -10.481 -5.573 1.00 0.00 C ATOM 2451 C VAL A 163 -0.838 -10.089 -5.759 1.00 0.00 C ATOM 2452 O VAL A 163 -1.152 -9.046 -6.309 1.00 0.00 O ATOM 2453 CB VAL A 163 1.258 -10.877 -6.925 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.509 -12.374 -6.982 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.418 -10.422 -8.121 1.00 0.00 C ATOM 0 H VAL A 163 0.588 -12.479 -5.072 1.00 0.00 H new ATOM 0 HA VAL A 163 1.246 -9.682 -5.209 1.00 0.00 H new ATOM 0 HB VAL A 163 2.217 -10.362 -6.985 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.970 -12.630 -7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 163 2.175 -12.663 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.563 -12.906 -6.882 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.912 -10.718 -9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.567 -10.886 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.310 -9.338 -8.098 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.712 -10.901 -5.167 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.115 -10.559 -5.146 1.00 0.00 C ATOM 2467 C ASN A 164 -3.287 -9.317 -4.240 1.00 0.00 C ATOM 2468 O ASN A 164 -4.262 -8.579 -4.382 1.00 0.00 O ATOM 2469 CB ASN A 164 -3.959 -11.718 -4.602 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.447 -11.423 -4.652 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -5.917 -10.438 -4.081 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.200 -12.278 -5.336 1.00 0.00 N ATOM 0 H ASN A 164 -1.472 -11.779 -4.708 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.455 -10.351 -6.161 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.750 -12.618 -5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.667 -11.925 -3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.207 -12.131 -5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.771 -13.082 -5.795 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.320 -9.077 -3.306 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.383 -7.914 -2.407 1.00 0.00 C ATOM 2481 C TYR A 165 -1.878 -6.637 -3.106 1.00 0.00 C ATOM 2482 O TYR A 165 -2.659 -5.920 -3.728 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.535 -8.179 -1.160 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.303 -8.725 0.016 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.084 -9.866 -0.100 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.228 -8.100 1.250 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.776 -10.367 0.987 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.912 -8.594 2.343 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.687 -9.728 2.206 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.372 -10.224 3.292 1.00 0.00 O ATOM 0 H TYR A 165 -1.503 -9.672 -3.167 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.425 -7.762 -2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.743 -8.882 -1.418 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.051 -7.249 -0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.152 -10.370 -1.053 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.624 -7.211 1.359 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.383 -11.254 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.841 -8.096 3.299 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.201 -9.658 4.073 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.555 -6.391 -2.980 1.00 0.00 N ATOM 2501 CA GLN A 166 0.166 -5.239 -3.571 1.00 0.00 C ATOM 2502 C GLN A 166 0.766 -4.308 -2.502 1.00 0.00 C ATOM 2503 O GLN A 166 1.697 -3.580 -2.848 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.753 -4.369 -4.435 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.352 -4.984 -5.704 1.00 0.00 C ATOM 2506 CD GLN A 166 -1.009 -6.433 -5.975 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -0.239 -7.068 -5.257 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -1.580 -6.961 -7.052 1.00 0.00 N ATOM 0 H GLN A 166 0.060 -7.007 -2.448 1.00 0.00 H new ATOM 0 HA GLN A 166 0.957 -5.688 -4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.578 -4.032 -3.808 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.192 -3.482 -4.728 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -2.437 -4.894 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -1.027 -4.390 -6.558 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -2.213 -6.399 -7.621 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -1.385 -7.928 -7.310 1.00 0.00 H new ATOM 2517 N ASN A 167 0.371 -4.314 -1.227 1.00 0.00 N ATOM 2518 CA ASN A 167 1.099 -3.416 -0.301 1.00 0.00 C ATOM 2519 C ASN A 167 1.019 -3.762 1.191 1.00 0.00 C ATOM 2520 O ASN A 167 0.213 -4.583 1.622 1.00 0.00 O ATOM 2521 CB ASN A 167 0.741 -1.952 -0.509 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.352 -1.701 -1.522 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.720 -2.568 -2.306 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -0.905 -0.501 -1.487 1.00 0.00 N ATOM 0 H ASN A 167 -0.381 -4.875 -0.827 1.00 0.00 H new ATOM 0 HA ASN A 167 2.138 -3.590 -0.582 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.434 -1.529 0.447 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.636 -1.415 -0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.665 -0.271 -2.127 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.572 0.195 -0.820 1.00 0.00 H new ATOM 2531 N PHE A 168 1.915 -3.088 1.956 1.00 0.00 N ATOM 2532 CA PHE A 168 2.052 -3.241 3.420 1.00 0.00 C ATOM 2533 C PHE A 168 0.699 -3.457 4.097 1.00 0.00 C ATOM 2534 O PHE A 168 0.112 -2.520 4.633 1.00 0.00 O ATOM 2535 CB PHE A 168 2.730 -1.994 4.015 1.00 0.00 C ATOM 2536 CG PHE A 168 3.917 -1.494 3.227 1.00 0.00 C ATOM 2537 CD1 PHE A 168 5.006 -2.314 2.997 1.00 0.00 C ATOM 2538 CD2 PHE A 168 3.945 -0.202 2.725 1.00 0.00 C ATOM 2539 CE1 PHE A 168 6.099 -1.862 2.283 1.00 0.00 C ATOM 2540 CE2 PHE A 168 5.035 0.257 2.010 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.114 -0.575 1.789 1.00 0.00 C ATOM 0 H PHE A 168 2.571 -2.413 1.563 1.00 0.00 H new ATOM 0 HA PHE A 168 2.666 -4.123 3.604 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.993 -1.194 4.086 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.053 -2.221 5.031 1.00 0.00 H new ATOM 0 HD1 PHE A 168 5.002 -3.323 3.381 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.104 0.454 2.895 1.00 0.00 H new ATOM 0 HE1 PHE A 168 6.941 -2.516 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 168 5.043 1.266 1.624 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.967 -0.219 1.231 1.00 0.00 H new ATOM 2551 N ALA A 169 0.182 -4.678 4.047 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.130 -4.941 4.619 1.00 0.00 C ATOM 2553 C ALA A 169 -1.145 -5.737 5.919 1.00 0.00 C ATOM 2554 O ALA A 169 -1.174 -6.970 5.876 1.00 0.00 O ATOM 2555 CB ALA A 169 -2.016 -5.625 3.596 1.00 0.00 C ATOM 0 H ALA A 169 0.640 -5.486 3.625 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.512 -3.956 4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.995 -5.818 4.034 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.129 -4.981 2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.562 -6.569 3.294 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.978 -5.077 7.061 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.845 -5.844 8.295 1.00 0.00 C ATOM 2563 C VAL A 170 -2.189 -6.177 8.928 1.00 0.00 C ATOM 2564 O VAL A 170 -2.914 -5.330 9.450 1.00 0.00 O ATOM 2565 CB VAL A 170 0.011 -5.073 9.332 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.571 -3.690 9.589 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.132 -5.848 10.641 1.00 0.00 C ATOM 0 H VAL A 170 -0.933 -4.063 7.159 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.356 -6.778 8.018 1.00 0.00 H new ATOM 0 HB VAL A 170 1.011 -4.960 8.914 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.045 -3.166 10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.589 -3.124 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.586 -3.788 9.974 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.738 -5.279 11.346 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.860 -6.008 11.062 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.605 -6.812 10.451 1.00 0.00 H new ATOM 2577 N THR A 171 -2.456 -7.485 8.879 1.00 0.00 N ATOM 2578 CA THR A 171 -3.643 -8.112 9.436 1.00 0.00 C ATOM 2579 C THR A 171 -3.277 -8.867 10.706 1.00 0.00 C ATOM 2580 O THR A 171 -2.109 -8.912 11.095 1.00 0.00 O ATOM 2581 CB THR A 171 -4.270 -9.067 8.418 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.557 -10.290 8.374 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.306 -8.505 7.014 1.00 0.00 C ATOM 0 H THR A 171 -1.827 -8.153 8.434 1.00 0.00 H new ATOM 0 HA THR A 171 -4.371 -7.337 9.677 1.00 0.00 H new ATOM 0 HB THR A 171 -5.295 -9.219 8.757 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.974 -10.888 7.719 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.762 -9.232 6.343 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.891 -7.586 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.290 -8.292 6.681 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.265 -9.486 11.333 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.022 -10.268 12.538 1.00 0.00 C ATOM 2593 C ASN A 172 -3.044 -11.416 12.259 1.00 0.00 C ATOM 2594 O ASN A 172 -2.511 -12.020 13.190 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.337 -10.834 13.081 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.123 -11.826 14.210 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -4.887 -13.011 13.972 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -5.201 -11.348 15.446 1.00 0.00 N ATOM 0 H ASN A 172 -5.239 -9.463 11.030 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.580 -9.606 13.283 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -5.962 -10.015 13.436 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.880 -11.322 12.272 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.063 -11.970 16.243 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -5.399 -10.359 15.599 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.823 -11.732 10.980 1.00 0.00 N ATOM 2606 CA ASP A 173 -1.919 -12.822 10.616 1.00 0.00 C ATOM 2607 C ASP A 173 -0.491 -12.329 10.367 1.00 0.00 C ATOM 2608 O ASP A 173 0.443 -13.129 10.319 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.438 -13.544 9.372 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.157 -15.032 9.414 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.597 -15.693 10.378 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -1.494 -15.537 8.484 1.00 0.00 O ATOM 0 H ASP A 173 -3.253 -11.254 10.188 1.00 0.00 H new ATOM 0 HA ASP A 173 -1.890 -13.512 11.459 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.512 -13.381 9.281 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -1.974 -13.113 8.484 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.321 -11.018 10.206 1.00 0.00 N ATOM 2618 CA GLY A 174 1.008 -10.477 9.959 1.00 0.00 C ATOM 2619 C GLY A 174 0.986 -9.079 9.373 1.00 0.00 C ATOM 2620 O GLY A 174 0.073 -8.302 9.639 1.00 0.00 O ATOM 0 H GLY A 174 -1.070 -10.327 10.241 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.567 -10.463 10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.542 -11.140 9.279 1.00 0.00 H new ATOM 2624 N VAL A 175 1.997 -8.772 8.560 1.00 0.00 N ATOM 2625 CA VAL A 175 2.122 -7.474 7.913 1.00 0.00 C ATOM 2626 C VAL A 175 2.793 -7.711 6.593 1.00 0.00 C ATOM 2627 O VAL A 175 3.997 -7.938 6.537 1.00 0.00 O ATOM 2628 CB VAL A 175 2.948 -6.476 8.755 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.156 -7.164 9.357 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.368 -5.267 7.925 1.00 0.00 C ATOM 0 H VAL A 175 2.751 -9.420 8.334 1.00 0.00 H new ATOM 0 HA VAL A 175 1.134 -7.029 7.793 1.00 0.00 H new ATOM 0 HB VAL A 175 2.316 -6.115 9.567 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.727 -6.447 9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.827 -7.981 9.999 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.785 -7.559 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.947 -4.583 8.545 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.976 -5.597 7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.481 -4.755 7.553 1.00 0.00 H new ATOM 2640 N ILE A 176 2.022 -7.711 5.534 1.00 0.00 N ATOM 2641 CA ILE A 176 2.595 -7.996 4.243 1.00 0.00 C ATOM 2642 C ILE A 176 3.179 -6.761 3.604 1.00 0.00 C ATOM 2643 O ILE A 176 2.488 -5.782 3.369 1.00 0.00 O ATOM 2644 CB ILE A 176 1.559 -8.701 3.341 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.158 -10.023 2.839 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.044 -7.790 2.235 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.138 -11.071 2.438 1.00 0.00 C ATOM 0 H ILE A 176 1.020 -7.522 5.538 1.00 0.00 H new ATOM 0 HA ILE A 176 3.430 -8.683 4.380 1.00 0.00 H new ATOM 0 HB ILE A 176 0.667 -8.941 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.799 -9.813 1.983 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.795 -10.437 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.318 -8.330 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.568 -6.915 2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.877 -7.472 1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.654 -11.969 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.511 -11.316 3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.515 -10.683 1.632 1.00 0.00 H new ATOM 2659 N PHE A 177 4.493 -6.813 3.382 1.00 0.00 N ATOM 2660 CA PHE A 177 5.230 -5.682 2.839 1.00 0.00 C ATOM 2661 C PHE A 177 5.544 -5.891 1.377 1.00 0.00 C ATOM 2662 O PHE A 177 5.921 -6.974 0.961 1.00 0.00 O ATOM 2663 CB PHE A 177 6.567 -5.557 3.582 1.00 0.00 C ATOM 2664 CG PHE A 177 6.597 -4.606 4.745 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.456 -4.291 5.468 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.799 -4.030 5.114 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.523 -3.414 6.534 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.871 -3.157 6.177 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.732 -2.847 6.889 1.00 0.00 C ATOM 0 H PHE A 177 5.068 -7.634 3.573 1.00 0.00 H new ATOM 0 HA PHE A 177 4.617 -4.789 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.852 -6.546 3.941 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.328 -5.246 2.866 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.509 -4.734 5.196 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.695 -4.268 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.629 -3.172 7.090 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.818 -2.716 6.452 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.785 -2.162 7.723 1.00 0.00 H new ATOM 2679 N PHE A 178 5.356 -4.835 0.606 1.00 0.00 N ATOM 2680 CA PHE A 178 5.588 -4.894 -0.834 1.00 0.00 C ATOM 2681 C PHE A 178 6.708 -3.991 -1.357 1.00 0.00 C ATOM 2682 O PHE A 178 6.916 -2.868 -0.898 1.00 0.00 O ATOM 2683 CB PHE A 178 4.356 -4.484 -1.612 1.00 0.00 C ATOM 2684 CG PHE A 178 3.363 -5.562 -1.868 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.444 -5.929 -0.905 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.355 -6.211 -3.088 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.535 -6.931 -1.155 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.452 -7.217 -3.349 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.542 -7.581 -2.382 1.00 0.00 C ATOM 0 H PHE A 178 5.044 -3.926 0.948 1.00 0.00 H new ATOM 0 HA PHE A 178 5.867 -5.937 -0.985 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.859 -3.679 -1.071 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.674 -4.074 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.439 -5.426 0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.067 -5.925 -3.848 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.817 -7.212 -0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.457 -7.717 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.833 -8.372 -2.578 1.00 0.00 H new ATOM 2699 N PHE A 179 7.332 -4.501 -2.411 1.00 0.00 N ATOM 2700 CA PHE A 179 8.367 -3.797 -3.189 1.00 0.00 C ATOM 2701 C PHE A 179 8.100 -4.033 -4.682 1.00 0.00 C ATOM 2702 O PHE A 179 7.473 -5.015 -5.013 1.00 0.00 O ATOM 2703 CB PHE A 179 9.794 -4.233 -2.837 1.00 0.00 C ATOM 2704 CG PHE A 179 9.918 -5.511 -2.060 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.145 -6.626 -2.360 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.842 -5.598 -1.034 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.300 -7.797 -1.645 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.997 -6.763 -0.316 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.228 -7.865 -0.622 1.00 0.00 C ATOM 0 H PHE A 179 7.134 -5.437 -2.764 1.00 0.00 H new ATOM 0 HA PHE A 179 8.304 -2.738 -2.940 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.360 -4.337 -3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.266 -3.435 -2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.418 -6.576 -3.157 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.451 -4.739 -0.792 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.696 -8.660 -1.885 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.720 -6.813 0.485 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.350 -8.781 -0.063 1.00 0.00 H new ATOM 2719 N ASN A 180 8.556 -3.161 -5.587 1.00 0.00 N ATOM 2720 CA ASN A 180 8.298 -3.378 -7.029 1.00 0.00 C ATOM 2721 C ASN A 180 9.554 -3.930 -7.763 1.00 0.00 C ATOM 2722 O ASN A 180 10.458 -3.166 -8.098 1.00 0.00 O ATOM 2723 CB ASN A 180 7.860 -2.060 -7.680 1.00 0.00 C ATOM 2724 CG ASN A 180 6.622 -1.479 -7.032 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.514 -1.613 -7.552 1.00 0.00 O ATOM 2726 ND2 ASN A 180 6.805 -0.831 -5.889 1.00 0.00 N ATOM 0 H ASN A 180 9.090 -2.321 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 180 7.505 -4.120 -7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.674 -1.338 -7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.667 -2.228 -8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.008 -0.419 -5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.742 -0.745 -5.496 1.00 0.00 H new ATOM 2733 N PRO A 181 9.668 -5.290 -7.941 1.00 0.00 N ATOM 2734 CA PRO A 181 10.841 -5.953 -8.531 1.00 0.00 C ATOM 2735 C PRO A 181 10.720 -6.618 -9.933 1.00 0.00 C ATOM 2736 O PRO A 181 11.287 -6.094 -10.892 1.00 0.00 O ATOM 2737 CB PRO A 181 11.072 -7.038 -7.497 1.00 0.00 C ATOM 2738 CG PRO A 181 9.696 -7.411 -7.027 1.00 0.00 C ATOM 2739 CD PRO A 181 8.743 -6.309 -7.473 1.00 0.00 C ATOM 0 HA PRO A 181 11.616 -5.211 -8.726 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.589 -7.895 -7.930 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.688 -6.676 -6.674 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.395 -8.371 -7.447 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.678 -7.518 -5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.070 -6.644 -8.262 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.120 -5.951 -6.654 1.00 0.00 H new ATOM 2747 N GLY A 182 10.070 -7.813 -10.060 1.00 0.00 N ATOM 2748 CA GLY A 182 10.058 -8.479 -11.378 1.00 0.00 C ATOM 2749 C GLY A 182 8.962 -9.507 -11.641 1.00 0.00 C ATOM 2750 O GLY A 182 8.619 -9.734 -12.801 1.00 0.00 O ATOM 0 H GLY A 182 9.579 -8.302 -9.311 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.985 -7.707 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.021 -8.972 -11.514 1.00 0.00 H new ATOM 2754 N GLU A 183 8.502 -10.237 -10.620 1.00 0.00 N ATOM 2755 CA GLU A 183 7.567 -11.348 -10.863 1.00 0.00 C ATOM 2756 C GLU A 183 6.856 -11.755 -9.585 1.00 0.00 C ATOM 2757 O GLU A 183 6.326 -12.868 -9.580 1.00 0.00 O ATOM 2758 CB GLU A 183 8.318 -12.546 -11.450 1.00 0.00 C ATOM 2759 CG GLU A 183 8.046 -12.772 -12.930 1.00 0.00 C ATOM 2760 CD GLU A 183 9.257 -13.300 -13.675 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.254 -13.657 -13.012 1.00 0.00 O ATOM 2762 OE2 GLU A 183 9.209 -13.358 -14.922 1.00 0.00 O ATOM 0 H GLU A 183 8.751 -10.088 -9.642 1.00 0.00 H new ATOM 0 HA GLU A 183 6.815 -11.009 -11.576 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.388 -12.400 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU A 183 8.041 -13.444 -10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.222 -13.476 -13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 183 7.726 -11.834 -13.384 1.00 0.00 H new ATOM 2769 N LEU A 184 6.615 -10.927 -8.609 1.00 0.00 N ATOM 2770 CA LEU A 184 5.714 -11.326 -7.540 1.00 0.00 C ATOM 2771 C LEU A 184 4.724 -10.189 -7.616 1.00 0.00 C ATOM 2772 O LEU A 184 4.147 -9.726 -6.633 1.00 0.00 O ATOM 2773 CB LEU A 184 6.334 -11.396 -6.140 1.00 0.00 C ATOM 2774 CG LEU A 184 5.523 -12.223 -5.126 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.907 -11.874 -3.700 1.00 0.00 C ATOM 2776 CD2 LEU A 184 4.031 -12.006 -5.313 1.00 0.00 C ATOM 0 H LEU A 184 7.013 -9.992 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 184 5.334 -12.339 -7.672 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.334 -11.821 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.448 -10.383 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 184 5.756 -13.272 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.317 -12.474 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.966 -12.080 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.713 -10.817 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.482 -12.602 -4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.796 -10.951 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.743 -12.309 -6.320 1.00 0.00 H new ATOM 2788 N LEU A 185 4.678 -9.701 -8.871 1.00 0.00 N ATOM 2789 CA LEU A 185 3.942 -8.556 -9.329 1.00 0.00 C ATOM 2790 C LEU A 185 4.952 -7.752 -10.155 1.00 0.00 C ATOM 2791 O LEU A 185 5.484 -6.749 -9.696 1.00 0.00 O ATOM 2792 CB LEU A 185 3.407 -7.721 -8.175 1.00 0.00 C ATOM 2793 CG LEU A 185 2.410 -6.636 -8.565 1.00 0.00 C ATOM 2794 CD1 LEU A 185 2.138 -6.682 -10.050 1.00 0.00 C ATOM 2795 CD2 LEU A 185 1.124 -6.781 -7.779 1.00 0.00 C ATOM 0 H LEU A 185 5.199 -10.144 -9.628 1.00 0.00 H new ATOM 0 HA LEU A 185 3.065 -8.851 -9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.931 -8.387 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.249 -7.252 -7.666 1.00 0.00 H new ATOM 0 HG LEU A 185 2.844 -5.666 -8.324 1.00 0.00 H new ATOM 0 HD11 LEU A 185 1.424 -5.901 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.068 -6.522 -10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 185 1.725 -7.655 -10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 185 0.427 -5.996 -8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.681 -7.756 -7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.337 -6.696 -6.713 1.00 0.00 H new ATOM 2807 N PRO A 186 5.278 -8.245 -11.368 1.00 0.00 N ATOM 2808 CA PRO A 186 6.283 -7.643 -12.259 1.00 0.00 C ATOM 2809 C PRO A 186 6.195 -6.130 -12.382 1.00 0.00 C ATOM 2810 O PRO A 186 5.135 -5.544 -12.200 1.00 0.00 O ATOM 2811 CB PRO A 186 6.005 -8.303 -13.623 1.00 0.00 C ATOM 2812 CG PRO A 186 4.810 -9.181 -13.426 1.00 0.00 C ATOM 2813 CD PRO A 186 4.732 -9.470 -11.956 1.00 0.00 C ATOM 0 HA PRO A 186 7.285 -7.814 -11.866 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.813 -7.550 -14.388 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.865 -8.884 -13.957 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.903 -8.686 -13.773 1.00 0.00 H new ATOM 0 HG3 PRO A 186 4.908 -10.104 -13.998 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.708 -9.655 -11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.317 -10.348 -11.683 1.00 0.00 H new ATOM 2821 N GLU A 187 7.328 -5.504 -12.725 1.00 0.00 N ATOM 2822 CA GLU A 187 7.377 -4.056 -12.907 1.00 0.00 C ATOM 2823 C GLU A 187 6.235 -3.633 -13.816 1.00 0.00 C ATOM 2824 O GLU A 187 5.627 -2.580 -13.626 1.00 0.00 O ATOM 2825 CB GLU A 187 8.720 -3.632 -13.506 1.00 0.00 C ATOM 2826 CG GLU A 187 8.885 -2.125 -13.620 1.00 0.00 C ATOM 2827 CD GLU A 187 10.038 -1.598 -12.787 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.190 -2.010 -13.039 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.790 -0.772 -11.882 1.00 0.00 O ATOM 0 H GLU A 187 8.217 -5.979 -12.880 1.00 0.00 H new ATOM 0 HA GLU A 187 7.273 -3.567 -11.938 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.526 -4.032 -12.891 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.824 -4.077 -14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 187 9.046 -1.859 -14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.962 -1.638 -13.305 1.00 0.00 H new ATOM 2836 N ALA A 188 5.951 -4.473 -14.807 1.00 0.00 N ATOM 2837 CA ALA A 188 4.877 -4.169 -15.736 1.00 0.00 C ATOM 2838 C ALA A 188 3.574 -4.118 -14.964 1.00 0.00 C ATOM 2839 O ALA A 188 2.673 -3.346 -15.291 1.00 0.00 O ATOM 2840 CB ALA A 188 4.806 -5.215 -16.840 1.00 0.00 C ATOM 0 H ALA A 188 6.440 -5.351 -14.983 1.00 0.00 H new ATOM 0 HA ALA A 188 5.063 -3.205 -16.210 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.995 -4.967 -17.524 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.749 -5.232 -17.386 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.624 -6.196 -16.401 1.00 0.00 H new ATOM 2846 N ALA A 189 3.463 -4.983 -13.963 1.00 0.00 N ATOM 2847 CA ALA A 189 2.235 -5.062 -13.183 1.00 0.00 C ATOM 2848 C ALA A 189 2.275 -4.225 -11.901 1.00 0.00 C ATOM 2849 O ALA A 189 1.397 -3.391 -11.681 1.00 0.00 O ATOM 2850 CB ALA A 189 1.911 -6.515 -12.879 1.00 0.00 C ATOM 0 H ALA A 189 4.197 -5.631 -13.675 1.00 0.00 H new ATOM 0 HA ALA A 189 1.440 -4.631 -13.791 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.992 -6.568 -12.296 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.780 -7.062 -13.813 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.728 -6.959 -12.310 1.00 0.00 H new ATOM 2856 N GLY A 190 3.274 -4.448 -11.048 1.00 0.00 N ATOM 2857 CA GLY A 190 3.359 -3.699 -9.805 1.00 0.00 C ATOM 2858 C GLY A 190 4.455 -4.200 -8.870 1.00 0.00 C ATOM 2859 O GLY A 190 5.543 -4.550 -9.322 1.00 0.00 O ATOM 0 H GLY A 190 4.020 -5.128 -11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.539 -2.649 -10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.400 -3.753 -9.290 1.00 0.00 H new ATOM 2863 N PRO A 191 4.207 -4.196 -7.541 1.00 0.00 N ATOM 2864 CA PRO A 191 5.170 -4.608 -6.529 1.00 0.00 C ATOM 2865 C PRO A 191 5.009 -6.030 -5.976 1.00 0.00 C ATOM 2866 O PRO A 191 3.906 -6.567 -5.877 1.00 0.00 O ATOM 2867 CB PRO A 191 4.896 -3.609 -5.405 1.00 0.00 C ATOM 2868 CG PRO A 191 3.484 -3.138 -5.608 1.00 0.00 C ATOM 2869 CD PRO A 191 2.978 -3.737 -6.899 1.00 0.00 C ATOM 0 HA PRO A 191 6.173 -4.618 -6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.015 -4.078 -4.428 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.596 -2.774 -5.445 1.00 0.00 H new ATOM 0 HG2 PRO A 191 2.855 -3.445 -4.772 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.447 -2.050 -5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.283 -4.558 -6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.453 -3.002 -7.508 1.00 0.00 H new ATOM 2877 N THR A 192 6.140 -6.570 -5.527 1.00 0.00 N ATOM 2878 CA THR A 192 6.235 -7.870 -4.875 1.00 0.00 C ATOM 2879 C THR A 192 5.965 -7.613 -3.395 1.00 0.00 C ATOM 2880 O THR A 192 6.013 -6.475 -2.952 1.00 0.00 O ATOM 2881 CB THR A 192 7.641 -8.428 -5.116 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.717 -9.029 -6.398 1.00 0.00 O ATOM 2883 CG2 THR A 192 8.123 -9.452 -4.109 1.00 0.00 C ATOM 0 H THR A 192 7.041 -6.099 -5.610 1.00 0.00 H new ATOM 0 HA THR A 192 5.524 -8.602 -5.259 1.00 0.00 H new ATOM 0 HB THR A 192 8.288 -7.556 -5.019 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.096 -8.579 -7.008 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.128 -9.779 -4.375 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.138 -9.005 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.450 -10.309 -4.111 1.00 0.00 H new ATOM 2891 N GLN A 193 5.714 -8.670 -2.631 1.00 0.00 N ATOM 2892 CA GLN A 193 5.485 -8.518 -1.200 1.00 0.00 C ATOM 2893 C GLN A 193 5.819 -9.737 -0.390 1.00 0.00 C ATOM 2894 O GLN A 193 5.751 -10.883 -0.830 1.00 0.00 O ATOM 2895 CB GLN A 193 4.063 -8.113 -0.962 1.00 0.00 C ATOM 2896 CG GLN A 193 3.370 -8.747 0.223 1.00 0.00 C ATOM 2897 CD GLN A 193 2.075 -9.419 -0.180 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.038 -9.258 0.439 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.134 -10.172 -1.246 1.00 0.00 N ATOM 0 H GLN A 193 5.664 -9.630 -2.973 1.00 0.00 H new ATOM 0 HA GLN A 193 6.170 -7.742 -0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.033 -7.031 -0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.488 -8.345 -1.858 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.033 -9.480 0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.166 -7.985 0.976 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.018 -10.286 -1.742 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.296 -10.646 -1.583 1.00 0.00 H new ATOM 2908 N VAL A 194 6.264 -9.397 0.815 1.00 0.00 N ATOM 2909 CA VAL A 194 6.719 -10.342 1.789 1.00 0.00 C ATOM 2910 C VAL A 194 6.110 -10.100 3.172 1.00 0.00 C ATOM 2911 O VAL A 194 6.222 -8.995 3.702 1.00 0.00 O ATOM 2912 CB VAL A 194 8.216 -10.153 1.875 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.821 -10.477 0.523 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.548 -8.710 2.242 1.00 0.00 C ATOM 0 H VAL A 194 6.313 -8.430 1.134 1.00 0.00 H new ATOM 0 HA VAL A 194 6.426 -11.348 1.490 1.00 0.00 H new ATOM 0 HB VAL A 194 8.622 -10.812 2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.902 -10.346 0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.591 -11.509 0.260 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.405 -9.809 -0.231 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.630 -8.589 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.148 -8.040 1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.103 -8.469 3.207 1.00 0.00 H new ATOM 2924 N LEU A 195 5.348 -11.045 3.703 1.00 0.00 N ATOM 2925 CA LEU A 195 4.614 -10.816 4.937 1.00 0.00 C ATOM 2926 C LEU A 195 5.275 -10.834 6.305 1.00 0.00 C ATOM 2927 O LEU A 195 5.973 -11.827 6.516 1.00 0.00 O ATOM 2928 CB LEU A 195 3.502 -11.867 5.068 1.00 0.00 C ATOM 2929 CG LEU A 195 2.526 -11.600 6.217 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.673 -10.420 5.865 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.664 -12.805 6.527 1.00 0.00 C ATOM 0 H LEU A 195 5.223 -11.974 3.300 1.00 0.00 H new ATOM 0 HA LEU A 195 4.350 -9.772 4.770 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.944 -11.909 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.957 -12.847 5.212 1.00 0.00 H new ATOM 0 HG LEU A 195 3.104 -11.389 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.974 -10.221 6.677 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.306 -9.547 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.117 -10.632 4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.988 -12.567 7.348 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.083 -13.073 5.645 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.300 -13.644 6.811 1.00 0.00 H new ATOM 2943 N VAL A 196 5.289 -9.874 7.216 1.00 0.00 N ATOM 2944 CA VAL A 196 6.140 -10.058 8.390 1.00 0.00 C ATOM 2945 C VAL A 196 5.395 -10.515 9.648 1.00 0.00 C ATOM 2946 O VAL A 196 4.204 -10.249 9.812 1.00 0.00 O ATOM 2947 CB VAL A 196 6.900 -8.736 8.671 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.387 -8.983 8.873 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.718 -7.731 7.535 1.00 0.00 C ATOM 0 H VAL A 196 4.756 -9.005 7.178 1.00 0.00 H new ATOM 0 HA VAL A 196 6.829 -10.868 8.153 1.00 0.00 H new ATOM 0 HB VAL A 196 6.474 -8.324 9.586 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.890 -8.036 9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.533 -9.652 9.721 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.805 -9.438 7.975 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.265 -6.817 7.767 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.100 -8.157 6.607 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.659 -7.501 7.419 1.00 0.00 H new ATOM 2959 N PRO A 197 6.097 -11.268 10.528 1.00 0.00 N ATOM 2960 CA PRO A 197 5.523 -11.843 11.758 1.00 0.00 C ATOM 2961 C PRO A 197 4.652 -10.886 12.607 1.00 0.00 C ATOM 2962 O PRO A 197 5.005 -9.763 12.939 1.00 0.00 O ATOM 2963 CB PRO A 197 6.759 -12.269 12.526 1.00 0.00 C ATOM 2964 CG PRO A 197 7.727 -12.661 11.472 1.00 0.00 C ATOM 2965 CD PRO A 197 7.507 -11.688 10.350 1.00 0.00 C ATOM 0 HA PRO A 197 4.820 -12.640 11.516 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.146 -11.456 13.140 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.544 -13.100 13.198 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.752 -12.611 11.841 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.556 -13.686 11.143 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.189 -10.840 10.414 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.667 -12.154 9.378 1.00 0.00 H new ATOM 2973 N ARG A 198 3.458 -11.403 12.806 1.00 0.00 N ATOM 2974 CA ARG A 198 2.373 -10.673 13.476 1.00 0.00 C ATOM 2975 C ARG A 198 2.588 -10.324 14.968 1.00 0.00 C ATOM 2976 O ARG A 198 2.596 -9.154 15.351 1.00 0.00 O ATOM 2977 CB ARG A 198 1.069 -11.429 13.348 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.100 -10.732 14.031 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.471 -11.416 15.338 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.634 -10.798 15.971 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.249 -11.298 17.041 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.816 -12.425 17.595 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.298 -10.671 17.557 1.00 0.00 N ATOM 0 H ARG A 198 3.200 -12.345 12.511 1.00 0.00 H new ATOM 0 HA ARG A 198 2.354 -9.718 12.951 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.837 -11.563 12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.190 -12.424 13.776 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.159 -9.691 14.225 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.962 -10.727 13.364 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.679 -12.469 15.149 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.377 -11.376 16.021 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.996 -9.933 15.570 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.010 -12.910 17.201 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.289 -12.805 18.415 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.634 -9.806 17.134 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.769 -11.054 18.377 1.00 0.00 H new ATOM 2997 N SER A 199 2.920 -11.353 15.753 1.00 0.00 N ATOM 2998 CA SER A 199 3.334 -11.211 17.164 1.00 0.00 C ATOM 2999 C SER A 199 4.829 -10.868 17.178 1.00 0.00 C ATOM 3000 O SER A 199 5.349 -10.332 18.156 1.00 0.00 O ATOM 3001 CB SER A 199 3.092 -12.504 17.926 1.00 0.00 C ATOM 3002 OG SER A 199 2.654 -12.246 19.247 1.00 0.00 O ATOM 0 H SER A 199 2.911 -12.320 15.430 1.00 0.00 H new ATOM 0 HA SER A 199 2.753 -10.426 17.647 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.346 -13.103 17.403 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.010 -13.091 17.953 1.00 0.00 H new ATOM 0 HG SER A 199 2.504 -13.095 19.714 1.00 0.00 H new ATOM 3008 N ALA A 200 5.507 -11.249 16.112 1.00 0.00 N ATOM 3009 CA ALA A 200 6.946 -11.018 16.088 1.00 0.00 C ATOM 3010 C ALA A 200 7.308 -9.608 15.653 1.00 0.00 C ATOM 3011 O ALA A 200 8.081 -8.953 16.340 1.00 0.00 O ATOM 3012 CB ALA A 200 7.666 -12.071 15.264 1.00 0.00 C ATOM 0 H ALA A 200 5.113 -11.699 15.286 1.00 0.00 H new ATOM 0 HA ALA A 200 7.294 -11.114 17.116 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.737 -11.867 15.268 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.483 -13.056 15.692 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.296 -12.046 14.239 1.00 0.00 H new ATOM 3018 N ILE A 201 6.844 -9.167 14.492 1.00 0.00 N ATOM 3019 CA ILE A 201 7.270 -7.864 14.001 1.00 0.00 C ATOM 3020 C ILE A 201 6.567 -6.665 14.604 1.00 0.00 C ATOM 3021 O ILE A 201 7.155 -5.582 14.597 1.00 0.00 O ATOM 3022 CB ILE A 201 7.197 -7.743 12.475 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.772 -7.441 12.019 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.742 -8.996 11.823 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.569 -5.989 11.640 1.00 0.00 C ATOM 0 H ILE A 201 6.194 -9.672 13.890 1.00 0.00 H new ATOM 0 HA ILE A 201 8.307 -7.832 14.337 1.00 0.00 H new ATOM 0 HB ILE A 201 7.819 -6.905 12.160 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.528 -8.072 11.164 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.077 -7.703 12.817 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.684 -8.897 10.739 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.781 -9.138 12.120 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.153 -9.857 12.140 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.537 -5.836 11.324 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.783 -5.355 12.500 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.241 -5.729 10.822 1.00 0.00 H new ATOM 3037 N ASP A 202 5.338 -6.769 15.109 1.00 0.00 N ATOM 3038 CA ASP A 202 4.765 -5.533 15.646 1.00 0.00 C ATOM 3039 C ASP A 202 5.582 -5.088 16.861 1.00 0.00 C ATOM 3040 O ASP A 202 6.126 -3.986 16.884 1.00 0.00 O ATOM 3041 CB ASP A 202 3.299 -5.738 16.037 1.00 0.00 C ATOM 3042 CG ASP A 202 2.562 -4.428 16.241 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.476 -3.639 15.277 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.067 -4.193 17.365 1.00 0.00 O ATOM 0 H ASP A 202 4.764 -7.610 15.159 1.00 0.00 H new ATOM 0 HA ASP A 202 4.801 -4.760 14.878 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.797 -6.316 15.261 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.250 -6.325 16.954 1.00 0.00 H new ATOM 3049 N SER A 203 5.741 -5.982 17.827 1.00 0.00 N ATOM 3050 CA SER A 203 6.588 -5.686 18.982 1.00 0.00 C ATOM 3051 C SER A 203 8.008 -5.392 18.463 1.00 0.00 C ATOM 3052 O SER A 203 8.797 -4.683 19.088 1.00 0.00 O ATOM 3053 CB SER A 203 6.600 -6.862 19.960 1.00 0.00 C ATOM 3054 OG SER A 203 7.494 -7.874 19.533 1.00 0.00 O ATOM 0 H SER A 203 5.305 -6.904 17.839 1.00 0.00 H new ATOM 0 HA SER A 203 6.200 -4.822 19.521 1.00 0.00 H new ATOM 0 HB2 SER A 203 6.890 -6.512 20.951 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.595 -7.275 20.049 1.00 0.00 H new ATOM 0 HG SER A 203 7.483 -8.613 20.177 1.00 0.00 H new ATOM 3060 N MET A 204 8.273 -5.944 17.274 1.00 0.00 N ATOM 3061 CA MET A 204 9.527 -5.796 16.535 1.00 0.00 C ATOM 3062 C MET A 204 9.439 -4.627 15.570 1.00 0.00 C ATOM 3063 O MET A 204 10.247 -4.514 14.694 1.00 0.00 O ATOM 3064 CB MET A 204 9.898 -7.067 15.786 1.00 0.00 C ATOM 3065 CG MET A 204 11.380 -7.387 15.835 1.00 0.00 C ATOM 3066 SD MET A 204 11.969 -7.697 17.510 1.00 0.00 S ATOM 3067 CE MET A 204 12.765 -6.136 17.880 1.00 0.00 C ATOM 0 H MET A 204 7.594 -6.527 16.784 1.00 0.00 H new ATOM 0 HA MET A 204 10.313 -5.601 17.264 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.340 -7.903 16.207 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.590 -6.969 14.745 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.579 -8.262 15.216 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.941 -6.558 15.404 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.774 -6.320 18.248 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.813 -5.529 16.976 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.192 -5.607 18.642 1.00 0.00 H new ATOM 3077 N LEU A 205 8.513 -3.728 15.784 1.00 0.00 N ATOM 3078 CA LEU A 205 8.393 -2.514 15.017 1.00 0.00 C ATOM 3079 C LEU A 205 9.388 -1.540 15.600 1.00 0.00 C ATOM 3080 O LEU A 205 9.828 -1.710 16.739 1.00 0.00 O ATOM 3081 CB LEU A 205 6.966 -1.952 14.932 1.00 0.00 C ATOM 3082 CG LEU A 205 6.312 -1.996 13.537 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.059 -2.927 12.585 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.861 -2.435 13.646 1.00 0.00 C ATOM 0 H LEU A 205 7.805 -3.821 16.513 1.00 0.00 H new ATOM 0 HA LEU A 205 8.619 -2.718 13.971 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.335 -2.507 15.626 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.982 -0.917 15.273 1.00 0.00 H new ATOM 0 HG LEU A 205 6.360 -0.987 13.127 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.564 -2.928 11.614 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.086 -2.581 12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.061 -3.938 12.992 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.413 -2.461 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.814 -3.429 14.091 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.314 -1.730 14.272 1.00 0.00 H new ATOM 3096 N ALA A 206 9.712 -0.516 14.854 1.00 0.00 N ATOM 3097 CA ALA A 206 10.632 0.495 15.384 1.00 0.00 C ATOM 3098 C ALA A 206 12.059 -0.023 15.506 1.00 0.00 C ATOM 3099 O ALA A 206 12.991 0.716 15.127 1.00 0.00 O ATOM 3100 CB ALA A 206 10.167 0.907 16.775 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.233 -1.158 16.001 1.00 0.00 O ATOM 0 H ALA A 206 9.374 -0.349 13.906 1.00 0.00 H new ATOM 0 HA ALA A 206 10.627 1.333 14.687 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.846 1.659 17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.161 1.321 16.714 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.162 0.036 17.430 1.00 0.00 H new TER 3107 ALA A 206