USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1219 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 56 MET CE :methyl -141:sc= 0 (180deg=-1.09) USER MOD Set 1.2: A 64 THR OG1 : rot 171:sc= 1.46 USER MOD Set 2.1: A 27 SER OG : rot -3:sc= -0.0761 USER MOD Set 2.2: A 36 ASN : amide:sc= 0.0554 K(o=-0.021,f=-0.9) USER MOD Single : A 3 LYS NZ :NH3+ 136:sc= 0.873 (180deg=-0.32) USER MOD Single : A 13 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.13) USER MOD Single : A 14 THR OG1 : rot 84:sc= 0.581 USER MOD Single : A 21 SER OG : rot 62:sc= 0.488 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= -0.0035 (180deg=-0.0373) USER MOD Single : A 31 GLN : amide:sc= 0.742 K(o=0.74,f=0) USER MOD Single : A 32 GLN :FLIP amide:sc= -0.265 F(o=-1.5,f=-0.27) USER MOD Single : A 33 TYR OH : rot -98:sc= 0.142 USER MOD Single : A 34 TYR OH : rot 53:sc= 0.481 USER MOD Single : A 39 ASN : amide:sc= -1.2 X(o=-1.2,f=-1.2) USER MOD Single : A 47 HIS : no HD1:sc= -0.0325 X(o=-0.033,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.0913 K(o=0.091,f=-0.98) USER MOD Single : A 54 GLN : amide:sc= 0.0132 K(o=0.013,f=-3.3) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -176:sc= 0.196 (180deg=0.114) USER MOD Single : A 63 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00828) USER MOD Single : A 66 LYS NZ :NH3+ 176:sc= 0.44 (180deg=0.413) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.793 K(o=-0.79,f=-3!) USER MOD Single : A 77 LYS NZ :NH3+ 151:sc= 0.685 (180deg=-0.614) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -1.26! C(o=-1.3!,f=-7!) USER MOD Single : A 98 SER OG : rot -70:sc= 0.467 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -145:sc= -1.05 (180deg=-2.25!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -89:sc= -2.2 USER MOD Single : A 113 ASN :FLIP amide:sc= -0.0595 F(o=-1.1,f=-0.06) USER MOD Single : A 116 LYS NZ :NH3+ -166:sc= -0.995! (180deg=-1.87!) USER MOD Single : A 120 TYR OH : rot -15:sc= 0 USER MOD Single : A 127 MET CE :methyl -129:sc= -0.145 (180deg=-2.29!) USER MOD Single : A 129 TYR OH : rot 30:sc= -0.282 USER MOD Single : A 131 THR OG1 : rot -80:sc= -0.864! USER MOD Single : A 132 LYS NZ :NH3+ -153:sc= 0.707 (180deg=0.329) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -40:sc= 0.46 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -2.07 K(o=-2.1,f=-4.4!) USER MOD Single : A 145 SER OG : rot 86:sc= 1.21 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.62! C(o=-1.6!,f=-3.3!) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -19.924 9.830 -2.230 1.00 0.00 N ATOM 21 CA ILE A 2 -18.991 8.738 -2.527 1.00 0.00 C ATOM 22 C ILE A 2 -17.541 9.266 -2.569 1.00 0.00 C ATOM 23 O ILE A 2 -17.226 10.196 -3.324 1.00 0.00 O ATOM 24 CB ILE A 2 -19.362 8.047 -3.898 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.795 7.420 -3.848 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.311 6.989 -4.314 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.979 6.314 -2.823 1.00 0.00 C ATOM 0 HA ILE A 2 -19.069 7.995 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.360 8.827 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.514 8.212 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.036 7.024 -4.834 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.604 6.538 -5.262 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.338 7.467 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.250 6.216 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -22.004 5.945 -2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.290 5.498 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.776 6.704 -1.826 1.00 0.00 H new ATOM 39 N LYS A 3 -16.683 8.665 -1.735 1.00 0.00 N ATOM 40 CA LYS A 3 -15.229 8.892 -1.735 1.00 0.00 C ATOM 41 C LYS A 3 -14.563 7.738 -2.492 1.00 0.00 C ATOM 42 O LYS A 3 -14.798 6.584 -2.165 1.00 0.00 O ATOM 43 CB LYS A 3 -14.668 8.977 -0.283 1.00 0.00 C ATOM 44 CG LYS A 3 -15.028 10.266 0.495 1.00 0.00 C ATOM 45 CD LYS A 3 -16.455 10.272 1.093 1.00 0.00 C ATOM 46 CE LYS A 3 -16.611 9.289 2.263 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.601 9.530 3.323 1.00 0.00 N ATOM 0 H LYS A 3 -16.984 7.995 -1.028 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.013 9.843 -2.223 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -15.034 8.119 0.280 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -13.582 8.890 -0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -14.308 10.402 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.923 11.121 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.697 11.278 1.434 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -17.173 10.019 0.313 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.611 9.383 2.686 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -16.515 8.268 1.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -16.060 9.488 4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -14.860 8.802 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -15.174 10.469 3.189 1.00 0.00 H new ATOM 61 N ARG A 4 -13.749 8.049 -3.506 1.00 0.00 N ATOM 62 CA ARG A 4 -13.098 7.027 -4.348 1.00 0.00 C ATOM 63 C ARG A 4 -11.664 6.738 -3.888 1.00 0.00 C ATOM 64 O ARG A 4 -10.929 7.647 -3.480 1.00 0.00 O ATOM 65 CB ARG A 4 -13.085 7.478 -5.835 1.00 0.00 C ATOM 66 CG ARG A 4 -14.473 7.552 -6.508 1.00 0.00 C ATOM 67 CD ARG A 4 -15.161 6.183 -6.616 1.00 0.00 C ATOM 68 NE ARG A 4 -16.474 6.279 -7.284 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.262 5.238 -7.611 1.00 0.00 C ATOM 70 NH1 ARG A 4 -16.897 3.982 -7.348 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.422 5.464 -8.211 1.00 0.00 N ATOM 0 H ARG A 4 -13.521 9.008 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.678 6.110 -4.248 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.615 8.460 -5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.459 6.789 -6.402 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.111 8.229 -5.940 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.365 7.978 -7.506 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.521 5.497 -7.171 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.291 5.762 -5.619 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.812 7.213 -7.517 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -16.005 3.795 -6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.510 3.208 -7.605 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.710 6.420 -8.421 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -19.027 4.682 -8.463 1.00 0.00 H new ATOM 85 N GLY A 5 -11.295 5.447 -3.952 1.00 0.00 N ATOM 86 CA GLY A 5 -9.901 5.017 -3.897 1.00 0.00 C ATOM 87 C GLY A 5 -9.179 5.335 -5.204 1.00 0.00 C ATOM 88 O GLY A 5 -9.827 5.702 -6.194 1.00 0.00 O ATOM 0 H GLY A 5 -11.960 4.679 -4.043 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.396 5.513 -3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.855 3.945 -3.703 1.00 0.00 H new ATOM 92 N PHE A 6 -7.853 5.171 -5.257 1.00 0.00 N ATOM 93 CA PHE A 6 -7.064 5.606 -6.430 1.00 0.00 C ATOM 94 C PHE A 6 -6.584 4.383 -7.231 1.00 0.00 C ATOM 95 O PHE A 6 -5.972 3.481 -6.645 1.00 0.00 O ATOM 96 CB PHE A 6 -5.878 6.501 -5.977 1.00 0.00 C ATOM 97 CG PHE A 6 -6.301 7.665 -5.068 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.451 8.414 -5.338 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.564 7.991 -3.934 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.837 9.433 -4.500 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.951 9.012 -3.103 1.00 0.00 C ATOM 102 CZ PHE A 6 -7.085 9.729 -3.383 1.00 0.00 C ATOM 0 H PHE A 6 -7.301 4.745 -4.512 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.696 6.203 -7.087 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.149 5.885 -5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.378 6.902 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -8.042 8.189 -6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.670 7.430 -3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.729 10.002 -4.717 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.363 9.250 -2.229 1.00 0.00 H new ATOM 0 HZ PHE A 6 -7.391 10.529 -2.726 1.00 0.00 H new ATOM 112 N PRO A 7 -6.892 4.327 -8.590 1.00 0.00 N ATOM 113 CA PRO A 7 -6.444 3.233 -9.510 1.00 0.00 C ATOM 114 C PRO A 7 -4.951 2.852 -9.351 1.00 0.00 C ATOM 115 O PRO A 7 -4.132 3.689 -8.945 1.00 0.00 O ATOM 116 CB PRO A 7 -6.726 3.831 -10.914 1.00 0.00 C ATOM 117 CG PRO A 7 -7.920 4.710 -10.697 1.00 0.00 C ATOM 118 CD PRO A 7 -7.719 5.335 -9.332 1.00 0.00 C ATOM 0 HA PRO A 7 -6.964 2.297 -9.308 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.873 4.400 -11.285 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.932 3.051 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.991 5.473 -11.472 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.844 4.133 -10.732 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.208 6.295 -9.404 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.670 5.517 -8.832 1.00 0.00 H new ATOM 126 N ALA A 8 -4.619 1.600 -9.729 1.00 0.00 N ATOM 127 CA ALA A 8 -3.330 0.960 -9.410 1.00 0.00 C ATOM 128 C ALA A 8 -2.120 1.719 -9.989 1.00 0.00 C ATOM 129 O ALA A 8 -2.013 1.933 -11.203 1.00 0.00 O ATOM 130 CB ALA A 8 -3.335 -0.503 -9.896 1.00 0.00 C ATOM 0 H ALA A 8 -5.245 1.002 -10.269 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.219 0.987 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.379 -0.969 -9.657 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.139 -1.048 -9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.491 -0.528 -10.975 1.00 0.00 H new ATOM 136 N VAL A 9 -1.224 2.100 -9.075 1.00 0.00 N ATOM 137 CA VAL A 9 0.046 2.749 -9.368 1.00 0.00 C ATOM 138 C VAL A 9 1.070 1.619 -9.430 1.00 0.00 C ATOM 139 O VAL A 9 1.746 1.315 -8.441 1.00 0.00 O ATOM 140 CB VAL A 9 0.445 3.805 -8.263 1.00 0.00 C ATOM 141 CG1 VAL A 9 1.700 4.588 -8.686 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.742 4.748 -7.920 1.00 0.00 C ATOM 0 H VAL A 9 -1.373 1.958 -8.076 1.00 0.00 H new ATOM 0 HA VAL A 9 -0.010 3.310 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 9 0.688 3.263 -7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.957 5.310 -7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.530 3.896 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.503 5.114 -9.620 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.431 5.461 -7.156 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.049 5.287 -8.816 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.579 4.158 -7.546 1.00 0.00 H new ATOM 152 N LEU A 10 1.135 0.951 -10.580 1.00 0.00 N ATOM 153 CA LEU A 10 1.705 -0.397 -10.666 1.00 0.00 C ATOM 154 C LEU A 10 2.854 -0.491 -11.671 1.00 0.00 C ATOM 155 O LEU A 10 2.940 0.294 -12.618 1.00 0.00 O ATOM 156 CB LEU A 10 0.576 -1.390 -11.050 1.00 0.00 C ATOM 157 CG LEU A 10 0.967 -2.882 -10.957 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.208 -3.246 -9.487 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.076 -3.796 -11.631 1.00 0.00 C ATOM 0 H LEU A 10 0.799 1.321 -11.469 1.00 0.00 H new ATOM 0 HA LEU A 10 2.125 -0.648 -9.692 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.281 -1.212 -10.401 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.254 -1.176 -12.069 1.00 0.00 H new ATOM 0 HG LEU A 10 1.892 -3.044 -11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.484 -4.298 -9.413 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.014 -2.630 -9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.298 -3.069 -8.914 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.239 -4.836 -11.542 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.042 -3.667 -11.143 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.164 -3.533 -12.685 1.00 0.00 H new ATOM 171 N ASP A 11 3.750 -1.459 -11.415 1.00 0.00 N ATOM 172 CA ASP A 11 4.812 -1.867 -12.346 1.00 0.00 C ATOM 173 C ASP A 11 4.690 -3.385 -12.589 1.00 0.00 C ATOM 174 O ASP A 11 4.128 -4.102 -11.754 1.00 0.00 O ATOM 175 CB ASP A 11 6.198 -1.514 -11.751 1.00 0.00 C ATOM 176 CG ASP A 11 7.323 -1.508 -12.796 1.00 0.00 C ATOM 177 OD1 ASP A 11 7.532 -0.459 -13.447 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.980 -2.542 -12.988 1.00 0.00 O ATOM 0 H ASP A 11 3.756 -1.987 -10.542 1.00 0.00 H new ATOM 0 HA ASP A 11 4.709 -1.339 -13.294 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.144 -0.533 -11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.443 -2.231 -10.968 1.00 0.00 H new ATOM 183 N GLU A 12 5.228 -3.872 -13.713 1.00 0.00 N ATOM 184 CA GLU A 12 5.238 -5.317 -14.046 1.00 0.00 C ATOM 185 C GLU A 12 6.150 -6.129 -13.093 1.00 0.00 C ATOM 186 O GLU A 12 6.017 -7.353 -12.986 1.00 0.00 O ATOM 187 CB GLU A 12 5.695 -5.513 -15.515 1.00 0.00 C ATOM 188 CG GLU A 12 7.107 -4.975 -15.823 1.00 0.00 C ATOM 189 CD GLU A 12 7.552 -5.214 -17.274 1.00 0.00 C ATOM 190 OE1 GLU A 12 7.728 -6.389 -17.663 1.00 0.00 O ATOM 191 OE2 GLU A 12 7.739 -4.237 -18.031 1.00 0.00 O ATOM 0 H GLU A 12 5.669 -3.285 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 12 4.222 -5.692 -13.922 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.665 -6.576 -15.753 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.980 -5.019 -16.173 1.00 0.00 H new ATOM 0 HG2 GLU A 12 7.133 -3.905 -15.615 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.822 -5.448 -15.150 1.00 0.00 H new ATOM 198 N ASN A 13 7.062 -5.423 -12.403 1.00 0.00 N ATOM 199 CA ASN A 13 8.067 -6.029 -11.506 1.00 0.00 C ATOM 200 C ASN A 13 7.609 -5.995 -10.034 1.00 0.00 C ATOM 201 O ASN A 13 8.395 -6.306 -9.145 1.00 0.00 O ATOM 202 CB ASN A 13 9.441 -5.315 -11.672 1.00 0.00 C ATOM 203 CG ASN A 13 10.081 -5.562 -13.043 1.00 0.00 C ATOM 204 OD1 ASN A 13 10.793 -6.539 -13.230 1.00 0.00 O ATOM 205 ND2 ASN A 13 9.849 -4.676 -14.003 1.00 0.00 N ATOM 0 H ASN A 13 7.125 -4.406 -12.451 1.00 0.00 H new ATOM 0 HA ASN A 13 8.179 -7.076 -11.789 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.307 -4.243 -11.527 1.00 0.00 H new ATOM 0 HB3 ASN A 13 10.120 -5.660 -10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.269 -4.801 -14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.251 -3.870 -13.820 1.00 0.00 H new ATOM 212 N THR A 14 6.319 -5.711 -9.795 1.00 0.00 N ATOM 213 CA THR A 14 5.790 -5.464 -8.440 1.00 0.00 C ATOM 214 C THR A 14 5.599 -6.784 -7.659 1.00 0.00 C ATOM 215 O THR A 14 4.786 -7.638 -8.040 1.00 0.00 O ATOM 216 CB THR A 14 4.459 -4.651 -8.503 1.00 0.00 C ATOM 217 OG1 THR A 14 4.718 -3.362 -9.089 1.00 0.00 O ATOM 218 CG2 THR A 14 3.803 -4.458 -7.123 1.00 0.00 C ATOM 0 H THR A 14 5.615 -5.646 -10.530 1.00 0.00 H new ATOM 0 HA THR A 14 6.526 -4.868 -7.900 1.00 0.00 H new ATOM 0 HB THR A 14 3.761 -5.226 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.707 -3.439 -10.066 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.882 -3.886 -7.235 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.575 -5.432 -6.689 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.487 -3.920 -6.467 1.00 0.00 H new ATOM 226 N GLU A 15 6.368 -6.916 -6.561 1.00 0.00 N ATOM 227 CA GLU A 15 6.354 -8.098 -5.687 1.00 0.00 C ATOM 228 C GLU A 15 5.489 -7.836 -4.442 1.00 0.00 C ATOM 229 O GLU A 15 4.958 -8.778 -3.839 1.00 0.00 O ATOM 230 CB GLU A 15 7.789 -8.521 -5.287 1.00 0.00 C ATOM 231 CG GLU A 15 8.516 -7.574 -4.319 1.00 0.00 C ATOM 232 CD GLU A 15 9.964 -8.011 -4.037 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.149 -9.022 -3.335 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.916 -7.372 -4.534 1.00 0.00 O ATOM 0 H GLU A 15 7.022 -6.196 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 15 5.913 -8.924 -6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.743 -9.511 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.387 -8.614 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.519 -6.567 -4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.965 -7.528 -3.380 1.00 0.00 H new ATOM 241 N ILE A 16 5.360 -6.549 -4.054 1.00 0.00 N ATOM 242 CA ILE A 16 4.502 -6.121 -2.941 1.00 0.00 C ATOM 243 C ILE A 16 3.474 -5.118 -3.471 1.00 0.00 C ATOM 244 O ILE A 16 3.829 -4.016 -3.888 1.00 0.00 O ATOM 245 CB ILE A 16 5.306 -5.481 -1.736 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.269 -6.529 -1.093 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.340 -4.884 -0.671 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.009 -6.032 0.140 1.00 0.00 C ATOM 0 H ILE A 16 5.852 -5.780 -4.509 1.00 0.00 H new ATOM 0 HA ILE A 16 4.015 -7.011 -2.543 1.00 0.00 H new ATOM 0 HB ILE A 16 5.910 -4.664 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.694 -7.415 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.000 -6.838 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 16 4.920 -4.452 0.144 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.726 -4.109 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.697 -5.673 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.655 -6.824 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.615 -5.165 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.288 -5.751 0.908 1.00 0.00 H new ATOM 260 N LEU A 17 2.199 -5.519 -3.452 1.00 0.00 N ATOM 261 CA LEU A 17 1.079 -4.664 -3.857 1.00 0.00 C ATOM 262 C LEU A 17 0.379 -4.201 -2.576 1.00 0.00 C ATOM 263 O LEU A 17 -0.214 -5.012 -1.850 1.00 0.00 O ATOM 264 CB LEU A 17 0.113 -5.430 -4.807 1.00 0.00 C ATOM 265 CG LEU A 17 -1.073 -4.598 -5.403 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.581 -3.379 -6.224 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.008 -5.500 -6.233 1.00 0.00 C ATOM 0 H LEU A 17 1.913 -6.452 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 17 1.430 -3.799 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.696 -5.837 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.303 -6.278 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.643 -4.196 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.440 -2.834 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.004 -2.720 -5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.039 -3.724 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.825 -4.903 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.447 -5.950 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.414 -6.286 -5.597 1.00 0.00 H new ATOM 279 N ILE A 18 0.497 -2.902 -2.281 1.00 0.00 N ATOM 280 CA ILE A 18 -0.001 -2.309 -1.039 1.00 0.00 C ATOM 281 C ILE A 18 -1.415 -1.764 -1.275 1.00 0.00 C ATOM 282 O ILE A 18 -1.595 -0.822 -2.051 1.00 0.00 O ATOM 283 CB ILE A 18 0.947 -1.162 -0.516 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.400 -1.697 -0.323 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.403 -0.536 0.798 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.386 -0.682 0.235 1.00 0.00 C ATOM 0 H ILE A 18 0.944 -2.229 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.023 -3.083 -0.272 1.00 0.00 H new ATOM 0 HB ILE A 18 0.971 -0.374 -1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.369 -2.558 0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.772 -2.053 -1.284 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.078 0.251 1.133 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.586 -0.114 0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.334 -1.306 1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.368 -1.145 0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.453 0.170 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.045 -0.343 1.213 1.00 0.00 H new ATOM 298 N LEU A 19 -2.411 -2.382 -0.621 1.00 0.00 N ATOM 299 CA LEU A 19 -3.819 -1.998 -0.728 1.00 0.00 C ATOM 300 C LEU A 19 -4.239 -1.228 0.533 1.00 0.00 C ATOM 301 O LEU A 19 -4.301 -1.810 1.619 1.00 0.00 O ATOM 302 CB LEU A 19 -4.706 -3.265 -0.879 1.00 0.00 C ATOM 303 CG LEU A 19 -4.309 -4.273 -2.001 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.286 -5.456 -2.043 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.217 -3.587 -3.372 1.00 0.00 C ATOM 0 H LEU A 19 -2.254 -3.173 0.004 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.949 -1.364 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.703 -3.797 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.731 -2.942 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.318 -4.657 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.989 -6.145 -2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.271 -5.975 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.293 -5.089 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.938 -4.321 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.184 -3.152 -3.627 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.464 -2.800 -3.335 1.00 0.00 H new ATOM 317 N GLY A 20 -4.502 0.078 0.387 1.00 0.00 N ATOM 318 CA GLY A 20 -5.131 0.867 1.448 1.00 0.00 C ATOM 319 C GLY A 20 -6.578 0.441 1.698 1.00 0.00 C ATOM 320 O GLY A 20 -7.116 -0.407 0.972 1.00 0.00 O ATOM 0 H GLY A 20 -4.288 0.608 -0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.557 0.759 2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.105 1.923 1.178 1.00 0.00 H new ATOM 324 N SER A 21 -7.230 1.027 2.710 1.00 0.00 N ATOM 325 CA SER A 21 -8.633 0.705 3.010 1.00 0.00 C ATOM 326 C SER A 21 -9.499 1.632 2.141 1.00 0.00 C ATOM 327 O SER A 21 -9.994 1.231 1.086 1.00 0.00 O ATOM 328 CB SER A 21 -8.921 0.876 4.525 1.00 0.00 C ATOM 329 OG SER A 21 -8.011 0.137 5.327 1.00 0.00 O ATOM 0 H SER A 21 -6.814 1.721 3.331 1.00 0.00 H new ATOM 0 HA SER A 21 -8.862 -0.335 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.861 1.932 4.788 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.939 0.551 4.739 1.00 0.00 H new ATOM 0 HG SER A 21 -7.100 0.461 5.171 1.00 0.00 H new ATOM 335 N LEU A 22 -9.605 2.888 2.581 1.00 0.00 N ATOM 336 CA LEU A 22 -10.167 3.996 1.815 1.00 0.00 C ATOM 337 C LEU A 22 -9.278 5.206 2.144 1.00 0.00 C ATOM 338 O LEU A 22 -9.089 5.494 3.335 1.00 0.00 O ATOM 339 CB LEU A 22 -11.647 4.270 2.217 1.00 0.00 C ATOM 340 CG LEU A 22 -12.381 5.413 1.431 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.616 5.035 -0.050 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.694 5.830 2.139 1.00 0.00 C ATOM 0 H LEU A 22 -9.291 3.168 3.510 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.181 3.778 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.213 3.348 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.674 4.514 3.279 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.724 6.282 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.126 5.853 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.658 4.849 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.230 4.136 -0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.178 6.623 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.361 4.971 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.468 6.190 3.143 1.00 0.00 H new ATOM 354 N PRO A 23 -8.653 5.891 1.127 1.00 0.00 N ATOM 355 CA PRO A 23 -7.794 7.084 1.368 1.00 0.00 C ATOM 356 C PRO A 23 -8.528 8.189 2.158 1.00 0.00 C ATOM 357 O PRO A 23 -9.771 8.246 2.166 1.00 0.00 O ATOM 358 CB PRO A 23 -7.404 7.561 -0.062 1.00 0.00 C ATOM 359 CG PRO A 23 -8.375 6.874 -0.982 1.00 0.00 C ATOM 360 CD PRO A 23 -8.715 5.557 -0.320 1.00 0.00 C ATOM 0 HA PRO A 23 -6.927 6.845 1.983 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.477 8.645 -0.150 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.375 7.291 -0.301 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -9.269 7.480 -1.128 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -7.934 6.714 -1.966 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.703 5.201 -0.611 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.004 4.775 -0.586 1.00 0.00 H new ATOM 368 N SER A 24 -7.738 9.044 2.823 1.00 0.00 N ATOM 369 CA SER A 24 -8.251 10.168 3.614 1.00 0.00 C ATOM 370 C SER A 24 -9.049 11.126 2.715 1.00 0.00 C ATOM 371 O SER A 24 -8.705 11.294 1.548 1.00 0.00 O ATOM 372 CB SER A 24 -7.067 10.906 4.284 1.00 0.00 C ATOM 373 OG SER A 24 -7.492 12.037 5.023 1.00 0.00 O ATOM 0 H SER A 24 -6.720 8.974 2.826 1.00 0.00 H new ATOM 0 HA SER A 24 -8.919 9.793 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.540 10.219 4.946 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.357 11.220 3.519 1.00 0.00 H new ATOM 0 HG SER A 24 -6.714 12.472 5.431 1.00 0.00 H new ATOM 379 N ASP A 25 -10.114 11.732 3.264 1.00 0.00 N ATOM 380 CA ASP A 25 -10.977 12.682 2.526 1.00 0.00 C ATOM 381 C ASP A 25 -10.140 13.837 1.935 1.00 0.00 C ATOM 382 O ASP A 25 -10.342 14.239 0.789 1.00 0.00 O ATOM 383 CB ASP A 25 -12.065 13.239 3.471 1.00 0.00 C ATOM 384 CG ASP A 25 -13.028 12.158 3.996 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.685 11.467 4.980 1.00 0.00 O ATOM 386 OD2 ASP A 25 -14.116 11.973 3.419 1.00 0.00 O ATOM 0 H ASP A 25 -10.405 11.581 4.230 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.454 12.153 1.701 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -11.585 13.730 4.317 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.638 14.002 2.944 1.00 0.00 H new ATOM 391 N GLU A 26 -9.162 14.297 2.737 1.00 0.00 N ATOM 392 CA GLU A 26 -8.221 15.374 2.370 1.00 0.00 C ATOM 393 C GLU A 26 -7.206 14.899 1.284 1.00 0.00 C ATOM 394 O GLU A 26 -6.668 15.710 0.526 1.00 0.00 O ATOM 395 CB GLU A 26 -7.501 15.875 3.659 1.00 0.00 C ATOM 396 CG GLU A 26 -6.567 17.086 3.470 1.00 0.00 C ATOM 397 CD GLU A 26 -7.277 18.359 2.976 1.00 0.00 C ATOM 398 OE1 GLU A 26 -7.393 18.562 1.747 1.00 0.00 O ATOM 399 OE2 GLU A 26 -7.716 19.167 3.815 1.00 0.00 O ATOM 0 H GLU A 26 -9.000 13.926 3.673 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.774 16.203 1.928 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.258 16.134 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.920 15.051 4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.075 17.303 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.785 16.820 2.759 1.00 0.00 H new ATOM 406 N SER A 27 -6.979 13.573 1.200 1.00 0.00 N ATOM 407 CA SER A 27 -6.109 12.970 0.159 1.00 0.00 C ATOM 408 C SER A 27 -6.872 12.903 -1.181 1.00 0.00 C ATOM 409 O SER A 27 -6.299 13.131 -2.254 1.00 0.00 O ATOM 410 CB SER A 27 -5.637 11.552 0.577 1.00 0.00 C ATOM 411 OG SER A 27 -4.909 11.583 1.792 1.00 0.00 O ATOM 0 H SER A 27 -7.386 12.893 1.842 1.00 0.00 H new ATOM 0 HA SER A 27 -5.225 13.597 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.502 10.897 0.687 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.014 11.128 -0.211 1.00 0.00 H new ATOM 0 HG SER A 27 -4.808 12.511 2.089 1.00 0.00 H new ATOM 417 N ILE A 28 -8.186 12.608 -1.089 1.00 0.00 N ATOM 418 CA ILE A 28 -9.076 12.456 -2.263 1.00 0.00 C ATOM 419 C ILE A 28 -9.408 13.826 -2.885 1.00 0.00 C ATOM 420 O ILE A 28 -9.782 13.902 -4.057 1.00 0.00 O ATOM 421 CB ILE A 28 -10.384 11.650 -1.881 1.00 0.00 C ATOM 422 CG1 ILE A 28 -9.998 10.330 -1.150 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.258 11.332 -3.129 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.159 9.537 -0.586 1.00 0.00 C ATOM 0 H ILE A 28 -8.662 12.468 -0.198 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.547 11.877 -3.020 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.977 12.278 -1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.451 9.695 -1.847 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.315 10.572 -0.335 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.145 10.778 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.560 12.263 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.682 10.732 -3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.783 8.638 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.697 10.146 0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.834 9.256 -1.394 1.00 0.00 H new ATOM 436 N ARG A 29 -9.224 14.922 -2.117 1.00 0.00 N ATOM 437 CA ARG A 29 -9.351 16.292 -2.666 1.00 0.00 C ATOM 438 C ARG A 29 -8.255 16.551 -3.723 1.00 0.00 C ATOM 439 O ARG A 29 -8.464 17.294 -4.684 1.00 0.00 O ATOM 440 CB ARG A 29 -9.273 17.365 -1.545 1.00 0.00 C ATOM 441 CG ARG A 29 -10.347 17.253 -0.430 1.00 0.00 C ATOM 442 CD ARG A 29 -11.806 17.079 -0.961 1.00 0.00 C ATOM 443 NE ARG A 29 -12.294 15.684 -0.814 1.00 0.00 N ATOM 444 CZ ARG A 29 -12.708 14.879 -1.808 1.00 0.00 C ATOM 445 NH1 ARG A 29 -12.660 15.270 -3.069 1.00 0.00 N ATOM 446 NH2 ARG A 29 -13.134 13.662 -1.523 1.00 0.00 N ATOM 0 H ARG A 29 -8.989 14.887 -1.125 1.00 0.00 H new ATOM 0 HA ARG A 29 -10.330 16.369 -3.138 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.288 17.309 -1.082 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -9.354 18.350 -2.004 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.102 16.406 0.211 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -10.303 18.147 0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.470 17.753 -0.421 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.845 17.367 -2.012 1.00 0.00 H new ATOM 0 HE ARG A 29 -12.317 15.300 0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.304 16.197 -3.302 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.979 14.645 -3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.147 13.340 -0.555 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -13.450 13.044 -2.271 1.00 0.00 H new ATOM 460 N LYS A 30 -7.078 15.939 -3.501 1.00 0.00 N ATOM 461 CA LYS A 30 -5.905 16.048 -4.391 1.00 0.00 C ATOM 462 C LYS A 30 -5.825 14.842 -5.363 1.00 0.00 C ATOM 463 O LYS A 30 -4.998 14.854 -6.283 1.00 0.00 O ATOM 464 CB LYS A 30 -4.592 16.159 -3.541 1.00 0.00 C ATOM 465 CG LYS A 30 -4.399 17.490 -2.749 1.00 0.00 C ATOM 466 CD LYS A 30 -5.451 17.716 -1.635 1.00 0.00 C ATOM 467 CE LYS A 30 -5.236 19.010 -0.831 1.00 0.00 C ATOM 468 NZ LYS A 30 -5.204 20.224 -1.692 1.00 0.00 N ATOM 0 H LYS A 30 -6.911 15.346 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.014 16.952 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.571 15.331 -2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.739 16.029 -4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.405 17.495 -2.302 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.439 18.326 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.444 17.740 -2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.431 16.867 -0.952 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.034 19.112 -0.095 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.300 18.938 -0.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.142 21.072 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.376 20.182 -2.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.071 20.267 -2.264 1.00 0.00 H new ATOM 482 N GLN A 31 -6.697 13.812 -5.146 1.00 0.00 N ATOM 483 CA GLN A 31 -6.701 12.534 -5.922 1.00 0.00 C ATOM 484 C GLN A 31 -5.348 11.784 -5.784 1.00 0.00 C ATOM 485 O GLN A 31 -4.945 11.011 -6.667 1.00 0.00 O ATOM 486 CB GLN A 31 -7.057 12.801 -7.418 1.00 0.00 C ATOM 487 CG GLN A 31 -8.504 13.271 -7.677 1.00 0.00 C ATOM 488 CD GLN A 31 -9.532 12.159 -7.477 1.00 0.00 C ATOM 489 OE1 GLN A 31 -9.834 11.417 -8.400 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.086 12.039 -6.286 1.00 0.00 N ATOM 0 H GLN A 31 -7.418 13.846 -4.426 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.471 11.886 -5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -6.372 13.554 -7.809 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.882 11.887 -7.985 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -8.737 14.100 -7.008 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.581 13.652 -8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.817 12.671 -5.532 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -10.784 11.314 -6.119 1.00 0.00 H new ATOM 499 N GLN A 32 -4.700 11.972 -4.623 1.00 0.00 N ATOM 500 CA GLN A 32 -3.312 11.553 -4.381 1.00 0.00 C ATOM 501 C GLN A 32 -3.134 11.126 -2.905 1.00 0.00 C ATOM 502 O GLN A 32 -3.586 11.842 -2.010 1.00 0.00 O ATOM 503 CB GLN A 32 -2.397 12.754 -4.740 1.00 0.00 C ATOM 504 CG GLN A 32 -0.894 12.504 -4.621 1.00 0.00 C ATOM 505 CD GLN A 32 -0.060 13.720 -5.031 1.00 0.00 C ATOM 506 OE1 GLN A 32 0.223 14.603 -4.094 1.00 0.00 O flip ATOM 507 NE2 GLN A 32 0.301 13.872 -6.191 1.00 0.00 N flip ATOM 0 H GLN A 32 -5.131 12.425 -3.817 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.048 10.692 -4.995 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.615 13.060 -5.763 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -2.659 13.592 -4.094 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.655 12.234 -3.592 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.620 11.653 -5.245 1.00 0.00 H new ATOM 0 HE21 GLN A 32 0.067 13.171 -6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.836 14.700 -6.454 1.00 0.00 H new ATOM 516 N TYR A 33 -2.484 9.957 -2.661 1.00 0.00 N ATOM 517 CA TYR A 33 -2.123 9.497 -1.287 1.00 0.00 C ATOM 518 C TYR A 33 -1.104 10.476 -0.659 1.00 0.00 C ATOM 519 O TYR A 33 -1.232 10.881 0.499 1.00 0.00 O ATOM 520 CB TYR A 33 -1.527 8.056 -1.314 1.00 0.00 C ATOM 521 CG TYR A 33 -2.518 6.951 -1.746 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.636 6.646 -0.960 1.00 0.00 C ATOM 523 CD2 TYR A 33 -2.332 6.211 -2.927 1.00 0.00 C ATOM 524 CE1 TYR A 33 -4.530 5.658 -1.333 1.00 0.00 C ATOM 525 CE2 TYR A 33 -3.227 5.219 -3.299 1.00 0.00 C ATOM 526 CZ TYR A 33 -4.325 4.948 -2.501 1.00 0.00 C ATOM 527 OH TYR A 33 -5.231 3.980 -2.879 1.00 0.00 O ATOM 0 H TYR A 33 -2.198 9.313 -3.398 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.031 9.477 -0.684 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.674 8.044 -1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.148 7.816 -0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.804 7.193 -0.044 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.478 6.419 -3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.387 5.442 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -3.068 4.659 -4.209 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.901 3.099 -2.605 1.00 0.00 H new ATOM 537 N TYR A 34 -0.099 10.845 -1.482 1.00 0.00 N ATOM 538 CA TYR A 34 0.901 11.895 -1.167 1.00 0.00 C ATOM 539 C TYR A 34 0.256 13.316 -1.070 1.00 0.00 C ATOM 540 O TYR A 34 0.941 14.291 -0.744 1.00 0.00 O ATOM 541 CB TYR A 34 2.032 11.843 -2.238 1.00 0.00 C ATOM 542 CG TYR A 34 3.180 12.857 -2.052 1.00 0.00 C ATOM 543 CD1 TYR A 34 3.856 12.963 -0.830 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.573 13.706 -3.094 1.00 0.00 C ATOM 545 CE1 TYR A 34 4.876 13.871 -0.658 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.594 14.615 -2.924 1.00 0.00 C ATOM 547 CZ TYR A 34 5.241 14.697 -1.705 1.00 0.00 C ATOM 548 OH TYR A 34 6.265 15.601 -1.535 1.00 0.00 O ATOM 0 H TYR A 34 0.045 10.418 -2.397 1.00 0.00 H new ATOM 0 HA TYR A 34 1.325 11.698 -0.182 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.456 10.839 -2.242 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.585 12.004 -3.219 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.572 12.321 -0.009 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.067 13.647 -4.046 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.389 13.938 0.290 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.888 15.260 -3.739 1.00 0.00 H new ATOM 0 HH TYR A 34 7.060 15.136 -1.200 1.00 0.00 H new ATOM 558 N GLY A 35 -1.068 13.419 -1.369 1.00 0.00 N ATOM 559 CA GLY A 35 -1.839 14.661 -1.190 1.00 0.00 C ATOM 560 C GLY A 35 -1.701 15.218 0.221 1.00 0.00 C ATOM 561 O GLY A 35 -1.622 16.430 0.416 1.00 0.00 O ATOM 0 H GLY A 35 -1.619 12.644 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.499 15.406 -1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.891 14.469 -1.403 1.00 0.00 H new ATOM 565 N ASN A 36 -1.651 14.298 1.199 1.00 0.00 N ATOM 566 CA ASN A 36 -1.225 14.586 2.581 1.00 0.00 C ATOM 567 C ASN A 36 0.218 14.061 2.780 1.00 0.00 C ATOM 568 O ASN A 36 0.422 12.848 2.893 1.00 0.00 O ATOM 569 CB ASN A 36 -2.183 13.920 3.606 1.00 0.00 C ATOM 570 CG ASN A 36 -3.549 14.591 3.665 1.00 0.00 C ATOM 571 OD1 ASN A 36 -4.458 14.246 2.918 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.698 15.558 4.559 1.00 0.00 N ATOM 0 H ASN A 36 -1.908 13.322 1.052 1.00 0.00 H new ATOM 0 HA ASN A 36 -1.254 15.663 2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.311 12.869 3.346 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.726 13.950 4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.592 16.042 4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.919 15.818 5.164 1.00 0.00 H new ATOM 579 N PRO A 37 1.255 14.959 2.755 1.00 0.00 N ATOM 580 CA PRO A 37 2.653 14.595 3.126 1.00 0.00 C ATOM 581 C PRO A 37 2.805 14.275 4.635 1.00 0.00 C ATOM 582 O PRO A 37 3.842 13.767 5.063 1.00 0.00 O ATOM 583 CB PRO A 37 3.484 15.848 2.723 1.00 0.00 C ATOM 584 CG PRO A 37 2.590 16.616 1.793 1.00 0.00 C ATOM 585 CD PRO A 37 1.185 16.369 2.303 1.00 0.00 C ATOM 0 HA PRO A 37 2.983 13.686 2.623 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.752 16.443 3.596 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.415 15.564 2.233 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.832 17.679 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.702 16.272 0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.924 17.044 3.118 1.00 0.00 H new ATOM 0 HD3 PRO A 37 0.438 16.509 1.521 1.00 0.00 H new ATOM 593 N GLY A 38 1.745 14.576 5.420 1.00 0.00 N ATOM 594 CA GLY A 38 1.691 14.247 6.848 1.00 0.00 C ATOM 595 C GLY A 38 1.399 12.764 7.072 1.00 0.00 C ATOM 596 O GLY A 38 1.468 12.273 8.201 1.00 0.00 O ATOM 0 H GLY A 38 0.911 15.052 5.076 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.639 14.507 7.318 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.920 14.847 7.332 1.00 0.00 H new ATOM 600 N ASN A 39 1.042 12.055 5.975 1.00 0.00 N ATOM 601 CA ASN A 39 0.939 10.588 5.968 1.00 0.00 C ATOM 602 C ASN A 39 2.363 10.029 6.038 1.00 0.00 C ATOM 603 O ASN A 39 3.172 10.264 5.126 1.00 0.00 O ATOM 604 CB ASN A 39 0.192 10.067 4.700 1.00 0.00 C ATOM 605 CG ASN A 39 -1.290 10.461 4.653 1.00 0.00 C ATOM 606 OD1 ASN A 39 -1.939 10.635 5.689 1.00 0.00 O ATOM 607 ND2 ASN A 39 -1.837 10.599 3.449 1.00 0.00 N ATOM 0 H ASN A 39 0.820 12.487 5.078 1.00 0.00 H new ATOM 0 HA ASN A 39 0.353 10.252 6.824 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.690 10.454 3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.272 8.981 4.663 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.820 10.856 3.362 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.273 10.448 2.612 1.00 0.00 H new ATOM 614 N ASP A 40 2.674 9.281 7.116 1.00 0.00 N ATOM 615 CA ASP A 40 4.048 8.890 7.468 1.00 0.00 C ATOM 616 C ASP A 40 4.583 7.767 6.559 1.00 0.00 C ATOM 617 O ASP A 40 5.733 7.381 6.695 1.00 0.00 O ATOM 618 CB ASP A 40 4.090 8.430 8.950 1.00 0.00 C ATOM 619 CG ASP A 40 3.586 9.506 9.938 1.00 0.00 C ATOM 620 OD1 ASP A 40 2.351 9.656 10.087 1.00 0.00 O ATOM 621 OD2 ASP A 40 4.419 10.177 10.592 1.00 0.00 O ATOM 0 H ASP A 40 1.973 8.931 7.769 1.00 0.00 H new ATOM 0 HA ASP A 40 4.689 9.760 7.324 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.483 7.531 9.062 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.113 8.158 9.210 1.00 0.00 H new ATOM 626 N PHE A 41 3.717 7.253 5.656 1.00 0.00 N ATOM 627 CA PHE A 41 4.004 6.162 4.692 1.00 0.00 C ATOM 628 C PHE A 41 5.368 6.319 4.002 1.00 0.00 C ATOM 629 O PHE A 41 6.134 5.367 3.900 1.00 0.00 O ATOM 630 CB PHE A 41 2.870 6.143 3.630 1.00 0.00 C ATOM 631 CG PHE A 41 2.938 4.988 2.626 1.00 0.00 C ATOM 632 CD1 PHE A 41 2.423 3.736 2.947 1.00 0.00 C ATOM 633 CD2 PHE A 41 3.523 5.158 1.368 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.489 2.692 2.047 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.593 4.113 0.471 1.00 0.00 C ATOM 636 CZ PHE A 41 3.073 2.881 0.812 1.00 0.00 C ATOM 0 H PHE A 41 2.761 7.599 5.574 1.00 0.00 H new ATOM 0 HA PHE A 41 4.045 5.222 5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.911 6.099 4.146 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.893 7.084 3.080 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.966 3.579 3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.926 6.122 1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.083 1.726 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 41 4.053 4.258 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.124 2.062 0.109 1.00 0.00 H new ATOM 646 N TRP A 42 5.654 7.544 3.565 1.00 0.00 N ATOM 647 CA TRP A 42 6.865 7.868 2.793 1.00 0.00 C ATOM 648 C TRP A 42 8.127 7.831 3.681 1.00 0.00 C ATOM 649 O TRP A 42 9.248 7.682 3.185 1.00 0.00 O ATOM 650 CB TRP A 42 6.669 9.249 2.128 1.00 0.00 C ATOM 651 CG TRP A 42 5.350 9.359 1.385 1.00 0.00 C ATOM 652 CD1 TRP A 42 4.281 10.167 1.693 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.948 8.582 0.247 1.00 0.00 C ATOM 654 NE1 TRP A 42 3.259 9.944 0.803 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.644 8.981 -0.091 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.574 7.590 -0.521 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.953 8.423 -1.163 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.891 7.041 -1.583 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.591 7.458 -1.897 1.00 0.00 C ATOM 0 H TRP A 42 5.051 8.349 3.735 1.00 0.00 H new ATOM 0 HA TRP A 42 7.018 7.116 2.019 1.00 0.00 H new ATOM 0 HB2 TRP A 42 6.717 10.026 2.891 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.489 9.433 1.434 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.250 10.871 2.511 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.357 10.420 0.807 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.575 7.262 -0.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.950 8.740 -1.407 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.364 6.278 -2.183 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.080 7.009 -2.736 1.00 0.00 H new ATOM 670 N ARG A 43 7.913 7.988 4.997 1.00 0.00 N ATOM 671 CA ARG A 43 8.950 7.819 6.030 1.00 0.00 C ATOM 672 C ARG A 43 9.067 6.349 6.486 1.00 0.00 C ATOM 673 O ARG A 43 10.148 5.915 6.828 1.00 0.00 O ATOM 674 CB ARG A 43 8.620 8.722 7.248 1.00 0.00 C ATOM 675 CG ARG A 43 8.680 10.240 6.961 1.00 0.00 C ATOM 676 CD ARG A 43 10.087 10.688 6.542 1.00 0.00 C ATOM 677 NE ARG A 43 10.209 12.144 6.430 1.00 0.00 N ATOM 678 CZ ARG A 43 11.342 12.805 6.157 1.00 0.00 C ATOM 679 NH1 ARG A 43 12.470 12.156 5.881 1.00 0.00 N ATOM 680 NH2 ARG A 43 11.326 14.127 6.145 1.00 0.00 N ATOM 0 H ARG A 43 7.002 8.240 5.380 1.00 0.00 H new ATOM 0 HA ARG A 43 9.907 8.110 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.622 8.473 7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 43 9.316 8.490 8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 43 7.970 10.489 6.172 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.374 10.790 7.851 1.00 0.00 H new ATOM 0 HD2 ARG A 43 10.812 10.322 7.269 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.339 10.232 5.584 1.00 0.00 H new ATOM 0 HE ARG A 43 9.364 12.698 6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 43 12.483 11.136 5.875 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.322 12.678 5.676 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.460 14.628 6.342 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.180 14.646 5.939 1.00 0.00 H new ATOM 694 N LEU A 44 7.941 5.607 6.491 1.00 0.00 N ATOM 695 CA LEU A 44 7.880 4.213 7.013 1.00 0.00 C ATOM 696 C LEU A 44 8.519 3.244 6.003 1.00 0.00 C ATOM 697 O LEU A 44 9.435 2.486 6.338 1.00 0.00 O ATOM 698 CB LEU A 44 6.399 3.815 7.294 1.00 0.00 C ATOM 699 CG LEU A 44 5.668 4.665 8.378 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.181 4.268 8.515 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.415 4.597 9.725 1.00 0.00 C ATOM 0 H LEU A 44 7.048 5.949 6.136 1.00 0.00 H new ATOM 0 HA LEU A 44 8.438 4.156 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.839 3.888 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.374 2.769 7.600 1.00 0.00 H new ATOM 0 HG LEU A 44 5.679 5.704 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.709 4.884 9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.674 4.421 7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.109 3.218 8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.886 5.198 10.465 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.461 3.562 10.064 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.427 4.983 9.600 1.00 0.00 H new ATOM 713 N VAL A 45 8.019 3.312 4.758 1.00 0.00 N ATOM 714 CA VAL A 45 8.546 2.546 3.619 1.00 0.00 C ATOM 715 C VAL A 45 9.936 3.085 3.240 1.00 0.00 C ATOM 716 O VAL A 45 10.842 2.309 2.911 1.00 0.00 O ATOM 717 CB VAL A 45 7.578 2.632 2.379 1.00 0.00 C ATOM 718 CG1 VAL A 45 8.087 1.768 1.197 1.00 0.00 C ATOM 719 CG2 VAL A 45 6.133 2.248 2.776 1.00 0.00 C ATOM 0 H VAL A 45 7.228 3.908 4.513 1.00 0.00 H new ATOM 0 HA VAL A 45 8.624 1.499 3.912 1.00 0.00 H new ATOM 0 HB VAL A 45 7.568 3.668 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.394 1.852 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.072 2.117 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.153 0.726 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.485 2.316 1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.120 1.228 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.774 2.930 3.547 1.00 0.00 H new ATOM 729 N GLY A 46 10.094 4.421 3.368 1.00 0.00 N ATOM 730 CA GLY A 46 11.336 5.104 3.029 1.00 0.00 C ATOM 731 C GLY A 46 12.483 4.735 3.962 1.00 0.00 C ATOM 732 O GLY A 46 13.624 4.612 3.528 1.00 0.00 O ATOM 0 H GLY A 46 9.361 5.043 3.709 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.613 4.858 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.175 6.181 3.066 1.00 0.00 H new ATOM 736 N HIS A 47 12.165 4.551 5.258 1.00 0.00 N ATOM 737 CA HIS A 47 13.137 4.117 6.286 1.00 0.00 C ATOM 738 C HIS A 47 13.576 2.668 6.014 1.00 0.00 C ATOM 739 O HIS A 47 14.765 2.338 6.101 1.00 0.00 O ATOM 740 CB HIS A 47 12.507 4.239 7.705 1.00 0.00 C ATOM 741 CG HIS A 47 13.460 4.034 8.854 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.165 5.067 9.434 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.817 2.918 9.532 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.909 4.595 10.414 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.717 3.295 10.497 1.00 0.00 N ATOM 0 H HIS A 47 11.225 4.699 5.625 1.00 0.00 H new ATOM 0 HA HIS A 47 14.015 4.762 6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 47 12.056 5.227 7.800 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.700 3.511 7.790 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.459 1.916 9.347 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.566 5.177 11.043 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.164 2.671 11.168 1.00 0.00 H new ATOM 754 N ALA A 48 12.585 1.840 5.649 1.00 0.00 N ATOM 755 CA ALA A 48 12.754 0.402 5.403 1.00 0.00 C ATOM 756 C ALA A 48 13.704 0.108 4.219 1.00 0.00 C ATOM 757 O ALA A 48 14.473 -0.858 4.254 1.00 0.00 O ATOM 758 CB ALA A 48 11.379 -0.225 5.159 1.00 0.00 C ATOM 0 H ALA A 48 11.626 2.159 5.514 1.00 0.00 H new ATOM 0 HA ALA A 48 13.218 -0.040 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.494 -1.293 4.975 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.749 -0.073 6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.914 0.244 4.292 1.00 0.00 H new ATOM 764 N ILE A 49 13.629 0.951 3.171 1.00 0.00 N ATOM 765 CA ILE A 49 14.482 0.821 1.964 1.00 0.00 C ATOM 766 C ILE A 49 15.723 1.742 2.039 1.00 0.00 C ATOM 767 O ILE A 49 16.644 1.615 1.225 1.00 0.00 O ATOM 768 CB ILE A 49 13.663 1.146 0.659 1.00 0.00 C ATOM 769 CG1 ILE A 49 13.200 2.640 0.661 1.00 0.00 C ATOM 770 CG2 ILE A 49 12.462 0.180 0.505 1.00 0.00 C ATOM 771 CD1 ILE A 49 12.299 3.050 -0.486 1.00 0.00 C ATOM 0 H ILE A 49 12.981 1.738 3.133 1.00 0.00 H new ATOM 0 HA ILE A 49 14.823 -0.214 1.925 1.00 0.00 H new ATOM 0 HB ILE A 49 14.313 0.998 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.678 2.838 1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.085 3.276 0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.912 0.425 -0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.826 -0.846 0.444 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.802 0.280 1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.039 4.104 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.819 2.893 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 49 11.390 2.449 -0.467 1.00 0.00 H new ATOM 783 N GLY A 50 15.730 2.671 3.013 1.00 0.00 N ATOM 784 CA GLY A 50 16.806 3.665 3.145 1.00 0.00 C ATOM 785 C GLY A 50 16.490 4.957 2.397 1.00 0.00 C ATOM 786 O GLY A 50 16.480 6.030 2.991 1.00 0.00 O ATOM 0 H GLY A 50 15.000 2.752 3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.966 3.887 4.200 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.736 3.244 2.763 1.00 0.00 H new ATOM 790 N GLU A 51 16.283 4.844 1.069 1.00 0.00 N ATOM 791 CA GLU A 51 15.782 5.944 0.200 1.00 0.00 C ATOM 792 C GLU A 51 14.505 6.624 0.760 1.00 0.00 C ATOM 793 O GLU A 51 13.439 6.005 0.807 1.00 0.00 O ATOM 794 CB GLU A 51 15.480 5.391 -1.221 1.00 0.00 C ATOM 795 CG GLU A 51 16.681 4.727 -1.920 1.00 0.00 C ATOM 796 CD GLU A 51 17.828 5.713 -2.230 1.00 0.00 C ATOM 797 OE1 GLU A 51 17.760 6.412 -3.260 1.00 0.00 O ATOM 798 OE2 GLU A 51 18.799 5.795 -1.445 1.00 0.00 O ATOM 0 H GLU A 51 16.459 3.979 0.558 1.00 0.00 H new ATOM 0 HA GLU A 51 16.566 6.700 0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.671 4.664 -1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.120 6.208 -1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.062 3.924 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 51 16.344 4.269 -2.850 1.00 0.00 H new ATOM 805 N ASN A 52 14.633 7.898 1.192 1.00 0.00 N ATOM 806 CA ASN A 52 13.484 8.701 1.641 1.00 0.00 C ATOM 807 C ASN A 52 12.610 9.061 0.435 1.00 0.00 C ATOM 808 O ASN A 52 13.058 9.755 -0.482 1.00 0.00 O ATOM 809 CB ASN A 52 13.933 10.000 2.362 1.00 0.00 C ATOM 810 CG ASN A 52 12.753 10.896 2.787 1.00 0.00 C ATOM 811 OD1 ASN A 52 11.680 10.408 3.157 1.00 0.00 O ATOM 812 ND2 ASN A 52 12.925 12.209 2.700 1.00 0.00 N ATOM 0 H ASN A 52 15.525 8.390 1.238 1.00 0.00 H new ATOM 0 HA ASN A 52 12.916 8.103 2.354 1.00 0.00 H new ATOM 0 HB2 ASN A 52 14.516 9.736 3.244 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.591 10.565 1.702 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.161 12.841 2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.821 12.587 2.392 1.00 0.00 H new ATOM 819 N LEU A 53 11.373 8.570 0.453 1.00 0.00 N ATOM 820 CA LEU A 53 10.407 8.792 -0.621 1.00 0.00 C ATOM 821 C LEU A 53 9.814 10.209 -0.559 1.00 0.00 C ATOM 822 O LEU A 53 9.499 10.783 -1.602 1.00 0.00 O ATOM 823 CB LEU A 53 9.289 7.727 -0.512 1.00 0.00 C ATOM 824 CG LEU A 53 9.766 6.244 -0.610 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.637 5.260 -0.247 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.360 5.946 -2.007 1.00 0.00 C ATOM 0 H LEU A 53 11.010 8.003 1.219 1.00 0.00 H new ATOM 0 HA LEU A 53 10.915 8.699 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.772 7.863 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.559 7.909 -1.301 1.00 0.00 H new ATOM 0 HG LEU A 53 10.559 6.100 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.006 4.237 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.305 5.448 0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.800 5.398 -0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.685 4.906 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.601 6.121 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.213 6.601 -2.187 1.00 0.00 H new ATOM 838 N GLN A 54 9.704 10.774 0.665 1.00 0.00 N ATOM 839 CA GLN A 54 8.860 11.960 0.929 1.00 0.00 C ATOM 840 C GLN A 54 9.268 13.203 0.111 1.00 0.00 C ATOM 841 O GLN A 54 8.423 13.777 -0.585 1.00 0.00 O ATOM 842 CB GLN A 54 8.825 12.323 2.439 1.00 0.00 C ATOM 843 CG GLN A 54 7.722 13.357 2.781 1.00 0.00 C ATOM 844 CD GLN A 54 7.746 13.857 4.219 1.00 0.00 C ATOM 845 OE1 GLN A 54 8.798 13.967 4.833 1.00 0.00 O ATOM 846 NE2 GLN A 54 6.585 14.185 4.758 1.00 0.00 N ATOM 0 H GLN A 54 10.193 10.424 1.489 1.00 0.00 H new ATOM 0 HA GLN A 54 7.861 11.668 0.605 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.661 11.417 3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 54 9.795 12.722 2.735 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.823 14.211 2.111 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.748 12.909 2.582 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.725 14.081 4.219 1.00 0.00 H new ATOM 0 HE22 GLN A 54 6.549 14.542 5.713 1.00 0.00 H new ATOM 855 N ASP A 55 10.560 13.580 0.169 1.00 0.00 N ATOM 856 CA ASP A 55 11.047 14.862 -0.405 1.00 0.00 C ATOM 857 C ASP A 55 11.008 14.848 -1.949 1.00 0.00 C ATOM 858 O ASP A 55 10.983 15.906 -2.585 1.00 0.00 O ATOM 859 CB ASP A 55 12.480 15.172 0.111 1.00 0.00 C ATOM 860 CG ASP A 55 12.957 16.591 -0.261 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.495 17.566 0.374 1.00 0.00 O ATOM 862 OD2 ASP A 55 13.766 16.745 -1.201 1.00 0.00 O ATOM 0 H ASP A 55 11.290 13.018 0.607 1.00 0.00 H new ATOM 0 HA ASP A 55 10.376 15.654 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.503 15.059 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.175 14.441 -0.301 1.00 0.00 H new ATOM 867 N MET A 56 11.012 13.633 -2.536 1.00 0.00 N ATOM 868 CA MET A 56 10.860 13.435 -3.991 1.00 0.00 C ATOM 869 C MET A 56 9.508 13.999 -4.484 1.00 0.00 C ATOM 870 O MET A 56 8.536 14.053 -3.720 1.00 0.00 O ATOM 871 CB MET A 56 10.942 11.919 -4.343 1.00 0.00 C ATOM 872 CG MET A 56 12.217 11.201 -3.880 1.00 0.00 C ATOM 873 SD MET A 56 12.159 9.428 -4.234 1.00 0.00 S ATOM 874 CE MET A 56 13.736 8.857 -3.591 1.00 0.00 C ATOM 0 H MET A 56 11.121 12.763 -2.015 1.00 0.00 H new ATOM 0 HA MET A 56 11.670 13.969 -4.488 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.082 11.415 -3.903 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.857 11.810 -5.424 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.082 11.642 -4.375 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.351 11.353 -2.809 1.00 0.00 H new ATOM 0 HE1 MET A 56 14.150 8.102 -4.259 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.426 9.698 -3.522 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.590 8.425 -2.601 1.00 0.00 H new ATOM 884 N ALA A 57 9.463 14.418 -5.758 1.00 0.00 N ATOM 885 CA ALA A 57 8.202 14.770 -6.436 1.00 0.00 C ATOM 886 C ALA A 57 7.352 13.496 -6.587 1.00 0.00 C ATOM 887 O ALA A 57 7.917 12.397 -6.617 1.00 0.00 O ATOM 888 CB ALA A 57 8.488 15.406 -7.810 1.00 0.00 C ATOM 0 H ALA A 57 10.291 14.522 -6.345 1.00 0.00 H new ATOM 0 HA ALA A 57 7.655 15.502 -5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.546 15.660 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.082 16.310 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.038 14.699 -8.431 1.00 0.00 H new ATOM 894 N TYR A 58 6.013 13.642 -6.644 1.00 0.00 N ATOM 895 CA TYR A 58 5.066 12.513 -6.764 1.00 0.00 C ATOM 896 C TYR A 58 5.492 11.495 -7.839 1.00 0.00 C ATOM 897 O TYR A 58 5.615 10.316 -7.543 1.00 0.00 O ATOM 898 CB TYR A 58 3.638 13.030 -7.057 1.00 0.00 C ATOM 899 CG TYR A 58 2.566 11.926 -7.188 1.00 0.00 C ATOM 900 CD1 TYR A 58 2.278 11.070 -6.115 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.833 11.754 -8.369 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.301 10.094 -6.218 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.859 10.778 -8.473 1.00 0.00 C ATOM 904 CZ TYR A 58 0.595 9.952 -7.396 1.00 0.00 C ATOM 905 OH TYR A 58 -0.380 8.978 -7.501 1.00 0.00 O ATOM 0 H TYR A 58 5.554 14.552 -6.608 1.00 0.00 H new ATOM 0 HA TYR A 58 5.073 11.993 -5.806 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.342 13.712 -6.259 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.658 13.609 -7.980 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.828 11.174 -5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.032 12.396 -9.214 1.00 0.00 H new ATOM 0 HE1 TYR A 58 1.092 9.446 -5.380 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.306 10.661 -9.393 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.782 9.012 -8.394 1.00 0.00 H new ATOM 915 N GLU A 59 5.761 11.972 -9.058 1.00 0.00 N ATOM 916 CA GLU A 59 6.141 11.107 -10.192 1.00 0.00 C ATOM 917 C GLU A 59 7.476 10.365 -9.925 1.00 0.00 C ATOM 918 O GLU A 59 7.633 9.208 -10.322 1.00 0.00 O ATOM 919 CB GLU A 59 6.210 11.958 -11.483 1.00 0.00 C ATOM 920 CG GLU A 59 4.851 12.558 -11.917 1.00 0.00 C ATOM 921 CD GLU A 59 4.923 13.398 -13.207 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.432 12.889 -14.227 1.00 0.00 O ATOM 923 OE2 GLU A 59 4.451 14.557 -13.226 1.00 0.00 O ATOM 0 H GLU A 59 5.723 12.964 -9.292 1.00 0.00 H new ATOM 0 HA GLU A 59 5.381 10.336 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.922 12.770 -11.333 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.597 11.340 -12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.137 11.747 -12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.466 13.181 -11.110 1.00 0.00 H new ATOM 930 N LYS A 60 8.413 11.030 -9.217 1.00 0.00 N ATOM 931 CA LYS A 60 9.740 10.456 -8.905 1.00 0.00 C ATOM 932 C LYS A 60 9.657 9.360 -7.822 1.00 0.00 C ATOM 933 O LYS A 60 10.250 8.292 -7.986 1.00 0.00 O ATOM 934 CB LYS A 60 10.745 11.564 -8.485 1.00 0.00 C ATOM 935 CG LYS A 60 12.136 11.023 -8.056 1.00 0.00 C ATOM 936 CD LYS A 60 13.183 12.128 -7.817 1.00 0.00 C ATOM 937 CE LYS A 60 13.586 12.854 -9.112 1.00 0.00 C ATOM 938 NZ LYS A 60 14.618 13.883 -8.858 1.00 0.00 N ATOM 0 H LYS A 60 8.274 11.971 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 60 10.105 9.987 -9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.876 12.256 -9.317 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.318 12.134 -7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.023 10.438 -7.143 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.505 10.345 -8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.784 12.853 -7.108 1.00 0.00 H new ATOM 0 HD3 LYS A 60 14.070 11.690 -7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 60 13.963 12.130 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 60 12.707 13.321 -9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 14.867 14.353 -9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.249 14.587 -8.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.465 13.433 -8.456 1.00 0.00 H new ATOM 952 N LYS A 61 8.933 9.640 -6.713 1.00 0.00 N ATOM 953 CA LYS A 61 8.751 8.658 -5.613 1.00 0.00 C ATOM 954 C LYS A 61 8.010 7.405 -6.114 1.00 0.00 C ATOM 955 O LYS A 61 8.260 6.310 -5.607 1.00 0.00 O ATOM 956 CB LYS A 61 8.013 9.253 -4.374 1.00 0.00 C ATOM 957 CG LYS A 61 6.660 9.917 -4.683 1.00 0.00 C ATOM 958 CD LYS A 61 5.766 10.143 -3.440 1.00 0.00 C ATOM 959 CE LYS A 61 6.482 10.849 -2.277 1.00 0.00 C ATOM 960 NZ LYS A 61 7.056 12.160 -2.666 1.00 0.00 N ATOM 0 H LYS A 61 8.466 10.533 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 61 9.754 8.383 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.853 8.456 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.663 9.989 -3.901 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.841 10.877 -5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.119 9.298 -5.398 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.898 10.734 -3.732 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.393 9.179 -3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.778 10.995 -1.458 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.278 10.206 -1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.584 12.560 -1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.698 12.032 -3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.289 12.809 -2.933 1.00 0.00 H new ATOM 974 N LEU A 62 7.094 7.581 -7.101 1.00 0.00 N ATOM 975 CA LEU A 62 6.432 6.449 -7.779 1.00 0.00 C ATOM 976 C LEU A 62 7.461 5.602 -8.529 1.00 0.00 C ATOM 977 O LEU A 62 7.476 4.392 -8.363 1.00 0.00 O ATOM 978 CB LEU A 62 5.326 6.905 -8.766 1.00 0.00 C ATOM 979 CG LEU A 62 4.133 7.697 -8.162 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.029 7.890 -9.217 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.619 7.049 -6.850 1.00 0.00 C ATOM 0 H LEU A 62 6.801 8.497 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 62 5.955 5.856 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.790 7.523 -9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.929 6.021 -9.264 1.00 0.00 H new ATOM 0 HG LEU A 62 4.481 8.690 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.200 8.446 -8.779 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.430 8.444 -10.066 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.674 6.916 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.785 7.632 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.287 6.031 -7.053 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.424 7.028 -6.115 1.00 0.00 H new ATOM 993 N LYS A 63 8.331 6.264 -9.330 1.00 0.00 N ATOM 994 CA LYS A 63 9.437 5.592 -10.069 1.00 0.00 C ATOM 995 C LYS A 63 10.346 4.794 -9.113 1.00 0.00 C ATOM 996 O LYS A 63 10.784 3.685 -9.445 1.00 0.00 O ATOM 997 CB LYS A 63 10.297 6.632 -10.854 1.00 0.00 C ATOM 998 CG LYS A 63 9.607 7.268 -12.081 1.00 0.00 C ATOM 999 CD LYS A 63 9.323 6.240 -13.199 1.00 0.00 C ATOM 1000 CE LYS A 63 8.717 6.881 -14.460 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.400 7.529 -14.197 1.00 0.00 N ATOM 0 H LYS A 63 8.290 7.271 -9.484 1.00 0.00 H new ATOM 0 HA LYS A 63 8.978 4.901 -10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.589 7.428 -10.169 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.214 6.144 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.670 7.728 -11.769 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.237 8.065 -12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.251 5.734 -13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.641 5.478 -12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.411 7.623 -14.855 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.595 6.118 -15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.020 7.915 -15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.737 6.825 -13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.523 8.299 -13.509 1.00 0.00 H new ATOM 1015 N THR A 64 10.594 5.373 -7.923 1.00 0.00 N ATOM 1016 CA THR A 64 11.399 4.738 -6.871 1.00 0.00 C ATOM 1017 C THR A 64 10.700 3.459 -6.388 1.00 0.00 C ATOM 1018 O THR A 64 11.335 2.411 -6.310 1.00 0.00 O ATOM 1019 CB THR A 64 11.639 5.695 -5.654 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.013 6.997 -6.123 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.741 5.164 -4.713 1.00 0.00 C ATOM 0 H THR A 64 10.240 6.295 -7.667 1.00 0.00 H new ATOM 0 HA THR A 64 12.372 4.498 -7.300 1.00 0.00 H new ATOM 0 HB THR A 64 10.706 5.748 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.014 7.627 -5.373 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.876 5.857 -3.883 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.450 4.187 -4.327 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.677 5.072 -5.264 1.00 0.00 H new ATOM 1029 N LEU A 65 9.368 3.559 -6.132 1.00 0.00 N ATOM 1030 CA LEU A 65 8.532 2.428 -5.690 1.00 0.00 C ATOM 1031 C LEU A 65 8.550 1.299 -6.724 1.00 0.00 C ATOM 1032 O LEU A 65 8.677 0.153 -6.355 1.00 0.00 O ATOM 1033 CB LEU A 65 7.064 2.875 -5.436 1.00 0.00 C ATOM 1034 CG LEU A 65 6.834 3.818 -4.219 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.386 4.337 -4.191 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.216 3.121 -2.896 1.00 0.00 C ATOM 0 H LEU A 65 8.850 4.432 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 65 8.953 2.062 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.699 3.377 -6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.453 1.983 -5.299 1.00 0.00 H new ATOM 0 HG LEU A 65 7.489 4.682 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.251 4.993 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.180 4.891 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.699 3.494 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.045 3.803 -2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.604 2.228 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.268 2.839 -2.924 1.00 0.00 H new ATOM 1048 N LYS A 66 8.441 1.647 -8.018 1.00 0.00 N ATOM 1049 CA LYS A 66 8.446 0.655 -9.122 1.00 0.00 C ATOM 1050 C LYS A 66 9.787 -0.126 -9.140 1.00 0.00 C ATOM 1051 O LYS A 66 9.817 -1.337 -9.404 1.00 0.00 O ATOM 1052 CB LYS A 66 8.205 1.339 -10.499 1.00 0.00 C ATOM 1053 CG LYS A 66 7.002 2.316 -10.589 1.00 0.00 C ATOM 1054 CD LYS A 66 5.672 1.792 -9.976 1.00 0.00 C ATOM 1055 CE LYS A 66 4.498 2.751 -10.230 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.169 2.866 -11.676 1.00 0.00 N ATOM 0 H LYS A 66 8.348 2.613 -8.332 1.00 0.00 H new ATOM 0 HA LYS A 66 7.629 -0.045 -8.945 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.108 1.885 -10.771 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.067 0.559 -11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.272 3.246 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.829 2.557 -11.638 1.00 0.00 H new ATOM 0 HD2 LYS A 66 5.439 0.815 -10.399 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.799 1.652 -8.902 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.621 2.401 -9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.745 3.737 -9.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.330 3.469 -11.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.973 3.289 -12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.974 1.921 -12.064 1.00 0.00 H new ATOM 1070 N HIS A 67 10.885 0.606 -8.851 1.00 0.00 N ATOM 1071 CA HIS A 67 12.249 0.045 -8.719 1.00 0.00 C ATOM 1072 C HIS A 67 12.407 -0.723 -7.377 1.00 0.00 C ATOM 1073 O HIS A 67 13.277 -1.582 -7.250 1.00 0.00 O ATOM 1074 CB HIS A 67 13.286 1.201 -8.840 1.00 0.00 C ATOM 1075 CG HIS A 67 14.726 0.754 -8.913 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.364 0.479 -10.105 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.649 0.537 -7.943 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.607 0.111 -9.863 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.806 0.138 -8.561 1.00 0.00 N ATOM 0 H HIS A 67 10.850 1.614 -8.701 1.00 0.00 H new ATOM 0 HA HIS A 67 12.425 -0.675 -9.519 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.056 1.785 -9.731 1.00 0.00 H new ATOM 0 HB3 HIS A 67 13.169 1.866 -7.984 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.500 0.656 -6.880 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.339 -0.166 -10.607 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.679 -0.099 -8.089 1.00 0.00 H new ATOM 1088 N ASN A 68 11.564 -0.386 -6.383 1.00 0.00 N ATOM 1089 CA ASN A 68 11.493 -1.108 -5.081 1.00 0.00 C ATOM 1090 C ASN A 68 10.488 -2.277 -5.172 1.00 0.00 C ATOM 1091 O ASN A 68 10.289 -3.005 -4.202 1.00 0.00 O ATOM 1092 CB ASN A 68 11.069 -0.143 -3.936 1.00 0.00 C ATOM 1093 CG ASN A 68 12.038 1.012 -3.686 1.00 0.00 C ATOM 1094 OD1 ASN A 68 11.614 2.124 -3.390 1.00 0.00 O ATOM 1095 ND2 ASN A 68 13.338 0.759 -3.776 1.00 0.00 N ATOM 0 H ASN A 68 10.909 0.393 -6.452 1.00 0.00 H new ATOM 0 HA ASN A 68 12.485 -1.502 -4.858 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.087 0.268 -4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 68 10.963 -0.717 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 68 14.015 1.500 -3.597 1.00 0.00 H new ATOM 0 HD22 ASN A 68 13.659 -0.177 -4.024 1.00 0.00 H new ATOM 1102 N ARG A 69 9.870 -2.438 -6.372 1.00 0.00 N ATOM 1103 CA ARG A 69 8.915 -3.523 -6.691 1.00 0.00 C ATOM 1104 C ARG A 69 7.627 -3.388 -5.836 1.00 0.00 C ATOM 1105 O ARG A 69 6.987 -4.372 -5.463 1.00 0.00 O ATOM 1106 CB ARG A 69 9.558 -4.941 -6.531 1.00 0.00 C ATOM 1107 CG ARG A 69 10.807 -5.260 -7.408 1.00 0.00 C ATOM 1108 CD ARG A 69 12.118 -4.660 -6.866 1.00 0.00 C ATOM 1109 NE ARG A 69 13.312 -5.239 -7.496 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.870 -6.397 -7.124 1.00 0.00 C ATOM 1111 NH1 ARG A 69 13.285 -7.178 -6.227 1.00 0.00 N ATOM 1112 NH2 ARG A 69 15.000 -6.792 -7.673 1.00 0.00 N ATOM 0 H ARG A 69 10.027 -1.804 -7.156 1.00 0.00 H new ATOM 0 HA ARG A 69 8.642 -3.419 -7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.838 -5.069 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.793 -5.686 -6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.918 -6.342 -7.485 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.636 -4.884 -8.417 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.113 -3.582 -7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.167 -4.820 -5.789 1.00 0.00 H new ATOM 0 HE ARG A 69 13.743 -4.726 -8.265 1.00 0.00 H new ATOM 0 HH11 ARG A 69 12.397 -6.899 -5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 69 13.723 -8.058 -5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 69 15.451 -6.215 -8.383 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.424 -7.675 -7.388 1.00 0.00 H new ATOM 1126 N ILE A 70 7.268 -2.147 -5.546 1.00 0.00 N ATOM 1127 CA ILE A 70 6.084 -1.772 -4.768 1.00 0.00 C ATOM 1128 C ILE A 70 5.058 -1.088 -5.694 1.00 0.00 C ATOM 1129 O ILE A 70 5.425 -0.255 -6.535 1.00 0.00 O ATOM 1130 CB ILE A 70 6.485 -0.793 -3.597 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.553 -1.449 -2.659 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.244 -0.314 -2.795 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.123 -0.517 -1.600 1.00 0.00 C ATOM 0 H ILE A 70 7.809 -1.339 -5.855 1.00 0.00 H new ATOM 0 HA ILE A 70 5.643 -2.670 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 70 6.934 0.092 -4.049 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.103 -2.309 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.372 -1.827 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.563 0.358 -1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.561 0.212 -3.462 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.736 -1.176 -2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 70 8.854 -1.055 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.606 0.332 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.317 -0.158 -0.959 1.00 0.00 H new ATOM 1145 N GLY A 71 3.786 -1.467 -5.527 1.00 0.00 N ATOM 1146 CA GLY A 71 2.653 -0.815 -6.183 1.00 0.00 C ATOM 1147 C GLY A 71 1.667 -0.293 -5.151 1.00 0.00 C ATOM 1148 O GLY A 71 1.604 -0.831 -4.047 1.00 0.00 O ATOM 0 H GLY A 71 3.514 -2.244 -4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.009 0.008 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.154 -1.521 -6.846 1.00 0.00 H new ATOM 1152 N LEU A 72 0.890 0.743 -5.505 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.076 1.385 -4.582 1.00 0.00 C ATOM 1154 C LEU A 72 -1.485 1.280 -5.154 1.00 0.00 C ATOM 1155 O LEU A 72 -1.709 1.635 -6.302 1.00 0.00 O ATOM 1156 CB LEU A 72 0.274 2.880 -4.344 1.00 0.00 C ATOM 1157 CG LEU A 72 1.671 3.174 -3.723 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.845 4.681 -3.463 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.911 2.335 -2.449 1.00 0.00 C ATOM 0 H LEU A 72 0.909 1.162 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.022 0.864 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.208 3.402 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.487 3.309 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 72 2.432 2.875 -4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.828 4.864 -3.029 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.756 5.225 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.074 5.022 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.895 2.565 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.147 2.572 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.860 1.275 -2.697 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.424 0.803 -4.347 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.815 0.611 -4.755 1.00 0.00 C ATOM 1173 C TRP A 73 -4.696 0.643 -3.482 1.00 0.00 C ATOM 1174 O TRP A 73 -4.223 1.048 -2.411 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.914 -0.737 -5.541 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.106 -0.892 -6.458 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.924 0.091 -6.940 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.582 -2.118 -7.034 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.864 -0.442 -7.769 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.679 -1.797 -7.849 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.180 -3.451 -6.943 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.394 -2.759 -8.554 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -5.885 -4.410 -7.649 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -6.979 -4.060 -8.452 1.00 0.00 C ATOM 0 H TRP A 73 -2.242 0.535 -3.380 1.00 0.00 H new ATOM 0 HA TRP A 73 -4.169 1.399 -5.419 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.008 -0.854 -6.135 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.929 -1.554 -4.819 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.837 1.140 -6.698 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.591 0.084 -8.254 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.334 -3.729 -6.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.246 -2.490 -9.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -5.587 -5.446 -7.580 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.503 -4.829 -8.999 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.965 0.262 -3.608 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.940 0.259 -2.508 1.00 0.00 C ATOM 1197 C ASP A 74 -7.704 -1.082 -2.507 1.00 0.00 C ATOM 1198 O ASP A 74 -7.525 -1.909 -3.410 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.913 1.465 -2.674 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.595 1.497 -4.061 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -8.022 2.077 -5.011 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -9.687 0.928 -4.218 1.00 0.00 O ATOM 0 H ASP A 74 -6.357 -0.060 -4.493 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.429 0.363 -1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.678 1.418 -1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.363 2.394 -2.523 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.487 -1.320 -1.446 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.488 -2.399 -1.403 1.00 0.00 C ATOM 1209 C VAL A 75 -10.867 -1.806 -1.717 1.00 0.00 C ATOM 1210 O VAL A 75 -11.510 -2.187 -2.704 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.510 -3.136 -0.008 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.619 -4.222 0.030 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.121 -3.743 0.318 1.00 0.00 C ATOM 0 H VAL A 75 -8.445 -0.768 -0.589 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.220 -3.147 -2.149 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.741 -2.398 0.760 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.613 -4.715 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.591 -3.756 -0.134 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.434 -4.959 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.161 -4.246 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.848 -4.462 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.376 -2.948 0.353 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.313 -0.862 -0.861 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.576 -0.145 -1.061 1.00 0.00 C ATOM 1225 C PHE A 76 -12.405 0.879 -2.193 1.00 0.00 C ATOM 1226 O PHE A 76 -11.797 1.944 -2.000 1.00 0.00 O ATOM 1227 CB PHE A 76 -13.032 0.559 0.239 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.260 -0.382 1.424 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -14.322 -1.286 1.428 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -12.440 -0.334 2.554 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -14.551 -2.099 2.521 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -12.669 -1.150 3.637 1.00 0.00 C ATOM 1233 CZ PHE A 76 -13.725 -2.032 3.625 1.00 0.00 C ATOM 0 H PHE A 76 -10.807 -0.582 -0.021 1.00 0.00 H new ATOM 0 HA PHE A 76 -13.348 -0.865 -1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.282 1.299 0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.956 1.101 0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -14.972 -1.351 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.610 0.357 2.578 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -15.380 -2.791 2.512 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -12.019 -1.098 4.498 1.00 0.00 H new ATOM 0 HZ PHE A 76 -13.907 -2.670 4.477 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.923 0.514 -3.379 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.900 1.366 -4.579 1.00 0.00 C ATOM 1245 C LYS A 77 -13.754 2.629 -4.365 1.00 0.00 C ATOM 1246 O LYS A 77 -13.492 3.691 -4.947 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.400 0.568 -5.814 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.277 1.296 -7.185 1.00 0.00 C ATOM 1249 CD LYS A 77 -11.802 1.541 -7.627 1.00 0.00 C ATOM 1250 CE LYS A 77 -11.169 2.855 -7.114 1.00 0.00 C ATOM 1251 NZ LYS A 77 -9.703 2.900 -7.340 1.00 0.00 N ATOM 0 H LYS A 77 -13.373 -0.389 -3.532 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.872 1.680 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.843 -0.367 -5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.446 0.307 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -13.784 0.705 -7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.795 2.253 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.193 0.705 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -11.761 1.538 -8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -11.638 3.702 -7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.374 2.963 -6.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -9.400 3.888 -7.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -9.213 2.482 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -9.467 2.362 -8.198 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.769 2.481 -3.520 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.605 3.581 -3.061 1.00 0.00 C ATOM 1267 C ALA A 78 -16.109 3.298 -1.643 1.00 0.00 C ATOM 1268 O ALA A 78 -16.415 2.150 -1.282 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.774 3.825 -4.015 1.00 0.00 C ATOM 0 H ALA A 78 -15.037 1.578 -3.129 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.001 4.488 -3.045 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -17.379 4.652 -3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -16.390 4.071 -5.005 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.387 2.926 -4.077 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.153 4.369 -0.852 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.701 4.368 0.485 1.00 0.00 C ATOM 1277 C GLY A 79 -17.432 5.661 0.753 1.00 0.00 C ATOM 1278 O GLY A 79 -16.922 6.726 0.429 1.00 0.00 O ATOM 0 H GLY A 79 -15.797 5.280 -1.140 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.382 3.526 0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.901 4.237 1.213 1.00 0.00 H new ATOM 1282 N SER A 80 -18.630 5.576 1.331 1.00 0.00 N ATOM 1283 CA SER A 80 -19.459 6.746 1.674 1.00 0.00 C ATOM 1284 C SER A 80 -19.559 6.865 3.193 1.00 0.00 C ATOM 1285 O SER A 80 -19.130 5.974 3.917 1.00 0.00 O ATOM 1286 CB SER A 80 -20.866 6.612 1.042 1.00 0.00 C ATOM 1287 OG SER A 80 -21.676 7.742 1.327 1.00 0.00 O ATOM 0 H SER A 80 -19.063 4.686 1.580 1.00 0.00 H new ATOM 0 HA SER A 80 -18.995 7.649 1.276 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.771 6.495 -0.037 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.351 5.712 1.419 1.00 0.00 H new ATOM 0 HG SER A 80 -22.556 7.626 0.912 1.00 0.00 H new ATOM 1412 N ILE A 89 -16.562 3.209 5.993 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.910 2.891 4.604 1.00 0.00 C ATOM 1414 C ILE A 89 -18.356 2.333 4.591 1.00 0.00 C ATOM 1415 O ILE A 89 -18.583 1.123 4.698 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.879 1.882 3.932 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -14.421 2.480 3.863 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.360 1.449 2.522 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -13.654 2.536 5.178 1.00 0.00 C ATOM 0 HA ILE A 89 -16.854 3.798 4.002 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.839 0.999 4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.842 1.889 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.484 3.491 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.636 0.760 2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.328 0.955 2.604 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.454 2.328 1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -12.667 2.965 5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -14.199 3.155 5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.547 1.528 5.580 1.00 0.00 H new ATOM 1431 N GLY A 90 -19.322 3.262 4.580 1.00 0.00 N ATOM 1432 CA GLY A 90 -20.742 2.947 4.397 1.00 0.00 C ATOM 1433 C GLY A 90 -21.065 2.707 2.932 1.00 0.00 C ATOM 1434 O GLY A 90 -21.859 3.448 2.330 1.00 0.00 O ATOM 0 H GLY A 90 -19.137 4.258 4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.999 2.062 4.979 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.351 3.767 4.777 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.420 1.674 2.368 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.453 1.357 0.935 1.00 0.00 C ATOM 1440 C ASP A 91 -19.671 0.047 0.713 1.00 0.00 C ATOM 1441 O ASP A 91 -18.788 -0.293 1.509 1.00 0.00 O ATOM 1442 CB ASP A 91 -19.837 2.517 0.096 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.168 2.443 -1.399 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.212 2.983 -1.807 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -19.411 1.832 -2.168 1.00 0.00 O ATOM 0 H ASP A 91 -19.850 1.023 2.908 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.485 1.234 0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.194 3.468 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.754 2.507 0.220 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.009 -0.698 -0.346 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.387 -2.011 -0.640 1.00 0.00 C ATOM 1452 C GLU A 92 -18.796 -2.076 -2.053 1.00 0.00 C ATOM 1453 O GLU A 92 -18.668 -3.169 -2.622 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.403 -3.155 -0.398 1.00 0.00 C ATOM 1455 CG GLU A 92 -20.851 -3.284 1.069 1.00 0.00 C ATOM 1456 CD GLU A 92 -21.847 -4.421 1.304 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -22.975 -4.347 0.778 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -21.524 -5.386 2.032 1.00 0.00 O ATOM 0 H GLU A 92 -20.717 -0.417 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.551 -2.138 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.280 -2.988 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.958 -4.098 -0.717 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -19.974 -3.444 1.696 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.303 -2.344 1.387 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.405 -0.925 -2.627 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.761 -0.909 -3.949 1.00 0.00 C ATOM 1467 C GLU A 93 -16.293 -1.276 -3.727 1.00 0.00 C ATOM 1468 O GLU A 93 -15.514 -0.467 -3.220 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.875 0.477 -4.633 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.320 0.549 -6.075 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.197 -0.199 -7.091 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.134 0.415 -7.647 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.958 -1.403 -7.337 1.00 0.00 O ATOM 0 H GLU A 93 -18.522 -0.005 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.255 -1.618 -4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.925 0.770 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.349 1.210 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.236 1.594 -6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.314 0.130 -6.093 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.952 -2.524 -4.045 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.625 -3.108 -3.785 1.00 0.00 C ATOM 1482 C ILE A 94 -13.989 -3.500 -5.125 1.00 0.00 C ATOM 1483 O ILE A 94 -14.708 -3.840 -6.079 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.762 -4.374 -2.843 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.534 -3.997 -1.531 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.380 -5.008 -2.512 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.065 -5.185 -0.754 1.00 0.00 C ATOM 0 H ILE A 94 -16.596 -3.173 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.991 -2.379 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.336 -5.126 -3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.869 -3.423 -0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.368 -3.345 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.522 -5.873 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.894 -5.323 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.755 -4.273 -2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.585 -4.834 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.757 -5.749 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.235 -5.828 -0.461 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.655 -3.449 -5.181 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.885 -3.886 -6.353 1.00 0.00 C ATOM 1501 C ASN A 95 -12.025 -5.403 -6.541 1.00 0.00 C ATOM 1502 O ASN A 95 -12.041 -6.166 -5.563 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.386 -3.509 -6.208 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.122 -2.019 -6.380 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -10.800 -1.354 -7.150 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.120 -1.501 -5.695 1.00 0.00 N ATOM 0 H ASN A 95 -12.076 -3.104 -4.415 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.284 -3.375 -7.229 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.033 -3.823 -5.226 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.806 -4.062 -6.947 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.888 -0.513 -5.799 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.577 -2.089 -5.062 1.00 0.00 H new ATOM 1513 N ASP A 96 -12.130 -5.820 -7.799 1.00 0.00 N ATOM 1514 CA ASP A 96 -12.150 -7.232 -8.177 1.00 0.00 C ATOM 1515 C ASP A 96 -10.693 -7.679 -8.368 1.00 0.00 C ATOM 1516 O ASP A 96 -9.995 -7.158 -9.236 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.988 -7.421 -9.465 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.831 -8.811 -10.100 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -13.167 -9.817 -9.439 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -12.342 -8.903 -11.247 1.00 0.00 O ATOM 0 H ASP A 96 -12.204 -5.183 -8.592 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.616 -7.844 -7.405 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.040 -7.253 -9.233 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.697 -6.663 -10.192 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.241 -8.622 -7.538 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.826 -9.030 -7.475 1.00 0.00 C ATOM 1527 C PHE A 97 -8.569 -10.358 -8.228 1.00 0.00 C ATOM 1528 O PHE A 97 -7.530 -10.999 -8.015 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.394 -9.140 -5.987 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.491 -7.835 -5.183 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.613 -6.782 -5.427 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.445 -7.672 -4.169 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.687 -5.612 -4.693 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.518 -6.502 -3.439 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.634 -5.474 -3.697 1.00 0.00 C ATOM 0 H PHE A 97 -10.843 -9.128 -6.888 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.225 -8.270 -7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.011 -9.895 -5.500 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.365 -9.497 -5.949 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.865 -6.880 -6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.135 -8.475 -3.955 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.002 -4.803 -4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.266 -6.392 -2.667 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.683 -4.562 -3.120 1.00 0.00 H new ATOM 1545 N SER A 98 -9.491 -10.760 -9.127 1.00 0.00 N ATOM 1546 CA SER A 98 -9.334 -12.003 -9.922 1.00 0.00 C ATOM 1547 C SER A 98 -8.200 -11.887 -10.972 1.00 0.00 C ATOM 1548 O SER A 98 -7.688 -12.906 -11.449 1.00 0.00 O ATOM 1549 CB SER A 98 -10.666 -12.386 -10.604 1.00 0.00 C ATOM 1550 OG SER A 98 -11.065 -11.417 -11.545 1.00 0.00 O ATOM 0 H SER A 98 -10.350 -10.246 -9.323 1.00 0.00 H new ATOM 0 HA SER A 98 -9.052 -12.794 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.558 -13.351 -11.099 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.443 -12.501 -9.848 1.00 0.00 H new ATOM 0 HG SER A 98 -11.335 -10.599 -11.078 1.00 0.00 H new ATOM 1556 N GLY A 99 -7.795 -10.642 -11.291 1.00 0.00 N ATOM 1557 CA GLY A 99 -6.790 -10.360 -12.324 1.00 0.00 C ATOM 1558 C GLY A 99 -5.362 -10.217 -11.793 1.00 0.00 C ATOM 1559 O GLY A 99 -4.447 -9.988 -12.598 1.00 0.00 O ATOM 0 H GLY A 99 -8.159 -9.805 -10.836 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.812 -11.161 -13.063 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.066 -9.441 -12.841 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.170 -10.291 -10.443 1.00 0.00 N ATOM 1564 CA LEU A 100 -3.829 -10.157 -9.795 1.00 0.00 C ATOM 1565 C LEU A 100 -2.751 -11.066 -10.434 1.00 0.00 C ATOM 1566 O LEU A 100 -1.608 -10.645 -10.590 1.00 0.00 O ATOM 1567 CB LEU A 100 -3.886 -10.408 -8.256 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.729 -9.402 -7.410 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.647 -9.736 -5.903 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.327 -7.939 -7.696 1.00 0.00 C ATOM 0 H LEU A 100 -5.930 -10.443 -9.780 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.536 -9.122 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.284 -11.409 -8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.866 -10.403 -7.873 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.771 -9.509 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.243 -9.019 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.031 -10.742 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.609 -9.683 -5.574 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -4.936 -7.269 -7.089 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.275 -7.796 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -4.486 -7.717 -8.751 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.127 -12.295 -10.818 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.182 -13.281 -11.400 1.00 0.00 C ATOM 1584 C LYS A 101 -1.607 -12.790 -12.746 1.00 0.00 C ATOM 1585 O LYS A 101 -0.519 -13.204 -13.152 1.00 0.00 O ATOM 1586 CB LYS A 101 -2.879 -14.658 -11.547 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.387 -15.229 -10.203 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.089 -16.596 -10.339 1.00 0.00 C ATOM 1589 CE LYS A 101 -4.628 -17.100 -8.988 1.00 0.00 C ATOM 1590 NZ LYS A 101 -5.349 -18.390 -9.114 1.00 0.00 N ATOM 0 H LYS A 101 -4.084 -12.639 -10.738 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.337 -13.392 -10.720 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.719 -14.561 -12.234 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.181 -15.366 -11.995 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.545 -15.329 -9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.080 -14.517 -9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.911 -16.513 -11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.388 -17.325 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.799 -17.217 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.298 -16.352 -8.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -5.693 -18.688 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.156 -18.275 -9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.704 -19.113 -9.492 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.353 -11.896 -13.417 1.00 0.00 N ATOM 1605 CA GLU A 102 -1.966 -11.320 -14.717 1.00 0.00 C ATOM 1606 C GLU A 102 -1.211 -9.970 -14.550 1.00 0.00 C ATOM 1607 O GLU A 102 -0.135 -9.789 -15.130 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.243 -11.143 -15.588 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.163 -12.393 -15.666 1.00 0.00 C ATOM 1610 CD GLU A 102 -3.474 -13.633 -16.269 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -3.524 -13.813 -17.503 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -2.874 -14.430 -15.517 1.00 0.00 O ATOM 0 H GLU A 102 -3.248 -11.550 -13.070 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.275 -12.002 -15.213 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.822 -10.309 -15.192 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.940 -10.870 -16.599 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.516 -12.636 -14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.042 -12.150 -16.264 1.00 0.00 H new ATOM 1619 N MET A 103 -1.789 -9.033 -13.754 1.00 0.00 N ATOM 1620 CA MET A 103 -1.250 -7.650 -13.580 1.00 0.00 C ATOM 1621 C MET A 103 0.058 -7.640 -12.765 1.00 0.00 C ATOM 1622 O MET A 103 0.980 -6.873 -13.063 1.00 0.00 O ATOM 1623 CB MET A 103 -2.320 -6.721 -12.914 1.00 0.00 C ATOM 1624 CG MET A 103 -2.846 -7.218 -11.561 1.00 0.00 C ATOM 1625 SD MET A 103 -4.158 -6.201 -10.846 1.00 0.00 S ATOM 1626 CE MET A 103 -3.260 -4.799 -10.190 1.00 0.00 C ATOM 0 H MET A 103 -2.637 -9.209 -13.216 1.00 0.00 H new ATOM 0 HA MET A 103 -1.019 -7.264 -14.573 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.887 -5.730 -12.779 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.162 -6.611 -13.598 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.218 -8.236 -11.682 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.015 -7.264 -10.857 1.00 0.00 H new ATOM 0 HE1 MET A 103 -3.737 -4.459 -9.271 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.232 -5.092 -9.978 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.263 -3.990 -10.921 1.00 0.00 H new ATOM 1636 N VAL A 104 0.124 -8.495 -11.732 1.00 0.00 N ATOM 1637 CA VAL A 104 1.312 -8.634 -10.868 1.00 0.00 C ATOM 1638 C VAL A 104 1.814 -10.094 -10.880 1.00 0.00 C ATOM 1639 O VAL A 104 1.381 -10.912 -10.059 1.00 0.00 O ATOM 1640 CB VAL A 104 1.054 -8.120 -9.390 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.273 -6.616 -9.280 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.360 -8.475 -8.876 1.00 0.00 C ATOM 0 H VAL A 104 -0.645 -9.111 -11.470 1.00 0.00 H new ATOM 0 HA VAL A 104 2.092 -7.994 -11.279 1.00 0.00 H new ATOM 0 HB VAL A 104 1.779 -8.637 -8.761 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.088 -6.295 -8.255 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.300 -6.377 -9.555 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.588 -6.098 -9.951 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.483 -8.100 -7.860 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.108 -8.019 -9.524 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.488 -9.557 -8.881 1.00 0.00 H new ATOM 1652 N PRO A 105 2.728 -10.451 -11.845 1.00 0.00 N ATOM 1653 CA PRO A 105 3.322 -11.807 -11.927 1.00 0.00 C ATOM 1654 C PRO A 105 4.322 -12.072 -10.777 1.00 0.00 C ATOM 1655 O PRO A 105 4.507 -13.216 -10.349 1.00 0.00 O ATOM 1656 CB PRO A 105 4.024 -11.807 -13.309 1.00 0.00 C ATOM 1657 CG PRO A 105 4.367 -10.367 -13.550 1.00 0.00 C ATOM 1658 CD PRO A 105 3.234 -9.567 -12.935 1.00 0.00 C ATOM 0 HA PRO A 105 2.578 -12.598 -11.828 1.00 0.00 H new ATOM 0 HB2 PRO A 105 4.916 -12.433 -13.302 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.368 -12.196 -14.088 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.322 -10.110 -13.091 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.459 -10.160 -14.616 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.584 -8.611 -12.545 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.456 -9.347 -13.666 1.00 0.00 H new ATOM 1666 N LYS A 106 4.968 -10.990 -10.294 1.00 0.00 N ATOM 1667 CA LYS A 106 5.971 -11.047 -9.220 1.00 0.00 C ATOM 1668 C LYS A 106 5.339 -11.070 -7.818 1.00 0.00 C ATOM 1669 O LYS A 106 6.069 -11.267 -6.836 1.00 0.00 O ATOM 1670 CB LYS A 106 6.916 -9.812 -9.332 1.00 0.00 C ATOM 1671 CG LYS A 106 7.623 -9.602 -10.703 1.00 0.00 C ATOM 1672 CD LYS A 106 8.947 -10.397 -10.881 1.00 0.00 C ATOM 1673 CE LYS A 106 8.768 -11.918 -11.000 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.067 -12.616 -11.121 1.00 0.00 N ATOM 0 H LYS A 106 4.804 -10.046 -10.644 1.00 0.00 H new ATOM 0 HA LYS A 106 6.526 -11.977 -9.345 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.336 -8.917 -9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.683 -9.898 -8.562 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.935 -9.887 -11.499 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.833 -8.540 -10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.457 -10.033 -11.773 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.599 -10.186 -10.033 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.235 -12.291 -10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.151 -12.145 -11.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.905 -13.640 -11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.565 -12.279 -11.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.646 -12.420 -10.279 1.00 0.00 H new ATOM 1688 N LEU A 107 4.002 -10.856 -7.729 1.00 0.00 N ATOM 1689 CA LEU A 107 3.304 -10.687 -6.436 1.00 0.00 C ATOM 1690 C LEU A 107 3.514 -11.896 -5.516 1.00 0.00 C ATOM 1691 O LEU A 107 3.306 -13.049 -5.918 1.00 0.00 O ATOM 1692 CB LEU A 107 1.790 -10.430 -6.620 1.00 0.00 C ATOM 1693 CG LEU A 107 0.990 -10.094 -5.316 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.569 -8.857 -4.592 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.516 -9.922 -5.607 1.00 0.00 C ATOM 0 H LEU A 107 3.388 -10.797 -8.541 1.00 0.00 H new ATOM 0 HA LEU A 107 3.746 -9.808 -5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.664 -9.607 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.344 -11.312 -7.079 1.00 0.00 H new ATOM 0 HG LEU A 107 1.100 -10.944 -4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.987 -8.656 -3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.606 -9.048 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.523 -7.993 -5.255 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.041 -9.690 -4.681 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.658 -9.109 -6.319 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.913 -10.846 -6.027 1.00 0.00 H new ATOM 1707 N ARG A 108 3.950 -11.595 -4.293 1.00 0.00 N ATOM 1708 CA ARG A 108 4.228 -12.583 -3.256 1.00 0.00 C ATOM 1709 C ARG A 108 3.627 -12.115 -1.923 1.00 0.00 C ATOM 1710 O ARG A 108 3.109 -12.932 -1.163 1.00 0.00 O ATOM 1711 CB ARG A 108 5.766 -12.814 -3.140 1.00 0.00 C ATOM 1712 CG ARG A 108 6.599 -11.523 -2.912 1.00 0.00 C ATOM 1713 CD ARG A 108 8.113 -11.784 -2.854 1.00 0.00 C ATOM 1714 NE ARG A 108 8.493 -12.661 -1.728 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.698 -13.231 -1.562 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.670 -13.057 -2.452 1.00 0.00 N ATOM 1717 NH2 ARG A 108 9.914 -13.996 -0.504 1.00 0.00 N ATOM 0 H ARG A 108 4.123 -10.636 -3.991 1.00 0.00 H new ATOM 0 HA ARG A 108 3.767 -13.535 -3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.955 -13.503 -2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.117 -13.301 -4.050 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.389 -10.816 -3.714 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.282 -11.053 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.436 -12.239 -3.790 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.639 -10.834 -2.764 1.00 0.00 H new ATOM 0 HE ARG A 108 7.784 -12.849 -1.020 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.508 -12.482 -3.279 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.578 -13.498 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.169 -14.148 0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.825 -14.434 -0.369 1.00 0.00 H new ATOM 1731 N LEU A 109 3.684 -10.790 -1.650 1.00 0.00 N ATOM 1732 CA LEU A 109 3.197 -10.208 -0.387 1.00 0.00 C ATOM 1733 C LEU A 109 2.257 -9.024 -0.679 1.00 0.00 C ATOM 1734 O LEU A 109 2.630 -8.098 -1.396 1.00 0.00 O ATOM 1735 CB LEU A 109 4.402 -9.759 0.492 1.00 0.00 C ATOM 1736 CG LEU A 109 4.068 -9.363 1.970 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.408 -10.537 2.733 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.326 -8.837 2.707 1.00 0.00 C ATOM 0 H LEU A 109 4.067 -10.102 -2.298 1.00 0.00 H new ATOM 0 HA LEU A 109 2.635 -10.963 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.133 -10.567 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.881 -8.907 0.009 1.00 0.00 H new ATOM 0 HG LEU A 109 3.343 -8.549 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.189 -10.229 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.482 -10.821 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.088 -11.389 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.063 -8.570 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.091 -9.613 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.710 -7.958 2.190 1.00 0.00 H new ATOM 1750 N ILE A 110 1.035 -9.072 -0.127 1.00 0.00 N ATOM 1751 CA ILE A 110 0.028 -8.003 -0.269 1.00 0.00 C ATOM 1752 C ILE A 110 -0.086 -7.261 1.071 1.00 0.00 C ATOM 1753 O ILE A 110 -0.582 -7.826 2.047 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.381 -8.580 -0.674 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.274 -9.431 -1.977 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.430 -7.446 -0.820 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.579 -10.069 -2.439 1.00 0.00 C ATOM 0 H ILE A 110 0.713 -9.859 0.436 1.00 0.00 H new ATOM 0 HA ILE A 110 0.347 -7.326 -1.062 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.722 -9.237 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.894 -8.796 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.538 -10.219 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.392 -7.874 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.530 -6.918 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.106 -6.747 -1.591 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.402 -10.639 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.954 -10.735 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.315 -9.290 -2.635 1.00 0.00 H new ATOM 1769 N CYS A 111 0.371 -6.004 1.113 1.00 0.00 N ATOM 1770 CA CYS A 111 0.403 -5.213 2.353 1.00 0.00 C ATOM 1771 C CYS A 111 -0.835 -4.305 2.448 1.00 0.00 C ATOM 1772 O CYS A 111 -1.016 -3.412 1.642 1.00 0.00 O ATOM 1773 CB CYS A 111 1.709 -4.399 2.413 1.00 0.00 C ATOM 1774 SG CYS A 111 3.185 -5.434 2.434 1.00 0.00 S ATOM 0 H CYS A 111 0.727 -5.508 0.296 1.00 0.00 H new ATOM 0 HA CYS A 111 0.378 -5.885 3.211 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.753 -3.730 1.553 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.699 -3.772 3.305 1.00 0.00 H new ATOM 0 HG CYS A 111 3.491 -5.728 3.663 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.687 -4.555 3.444 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.904 -3.772 3.681 1.00 0.00 C ATOM 1782 C PHE A 112 -2.588 -2.593 4.603 1.00 0.00 C ATOM 1783 O PHE A 112 -2.069 -2.807 5.687 1.00 0.00 O ATOM 1784 CB PHE A 112 -3.989 -4.675 4.317 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.427 -5.825 3.413 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.293 -5.594 2.345 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.974 -7.130 3.622 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.693 -6.621 1.523 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.378 -8.154 2.793 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.237 -7.901 1.747 1.00 0.00 C ATOM 0 H PHE A 112 -1.552 -5.312 4.114 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.278 -3.386 2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.608 -5.083 5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.858 -4.066 4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.655 -4.593 2.161 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.301 -7.338 4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.365 -6.424 0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -4.020 -9.158 2.964 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.553 -8.707 1.102 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.869 -1.354 4.158 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.777 -0.161 5.023 1.00 0.00 C ATOM 1802 C ASN A 113 -4.143 0.074 5.680 1.00 0.00 C ATOM 1803 O ASN A 113 -5.071 0.601 5.049 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.320 1.109 4.250 1.00 0.00 C ATOM 1805 CG ASN A 113 -0.871 1.077 3.761 1.00 0.00 C ATOM 1806 OD1 ASN A 113 0.009 0.338 4.437 1.00 0.00 O flip ATOM 1807 ND2 ASN A 113 -0.536 1.740 2.783 1.00 0.00 N flip ATOM 0 H ASN A 113 -3.162 -1.152 3.202 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.015 -0.348 5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -2.975 1.249 3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.451 1.977 4.896 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -1.229 2.297 2.283 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.435 1.733 2.471 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.263 -0.371 6.935 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.489 -0.247 7.709 1.00 0.00 C ATOM 1816 C GLY A 114 -6.151 -1.600 7.923 1.00 0.00 C ATOM 1817 O GLY A 114 -6.173 -2.437 7.009 1.00 0.00 O ATOM 0 H GLY A 114 -3.504 -0.829 7.440 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.267 0.208 8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.180 0.420 7.194 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.656 -1.804 9.150 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.424 -3.002 9.558 1.00 0.00 C ATOM 1823 C ARG A 115 -8.607 -3.287 8.609 1.00 0.00 C ATOM 1824 O ARG A 115 -8.883 -4.446 8.281 1.00 0.00 O ATOM 1825 CB ARG A 115 -7.947 -2.797 11.002 1.00 0.00 C ATOM 1826 CG ARG A 115 -8.790 -3.965 11.560 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.263 -3.706 12.993 1.00 0.00 C ATOM 1828 NE ARG A 115 -10.021 -4.841 13.543 1.00 0.00 N ATOM 1829 CZ ARG A 115 -10.235 -5.060 14.844 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -9.695 -4.269 15.768 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -10.979 -6.080 15.219 1.00 0.00 N ATOM 0 H ARG A 115 -6.542 -1.129 9.906 1.00 0.00 H new ATOM 0 HA ARG A 115 -6.758 -3.863 9.511 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.095 -2.635 11.662 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -8.548 -1.888 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.656 -4.125 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.200 -4.881 11.534 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -8.400 -3.506 13.628 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -9.886 -2.812 13.012 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.413 -5.511 12.881 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -9.109 -3.483 15.487 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -9.867 -4.449 16.757 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.388 -6.698 14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.146 -6.252 16.210 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.316 -2.211 8.215 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.475 -2.294 7.303 1.00 0.00 C ATOM 1847 C LYS A 116 -10.127 -2.897 5.921 1.00 0.00 C ATOM 1848 O LYS A 116 -10.978 -3.541 5.286 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.156 -0.910 7.157 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.613 -0.280 8.504 1.00 0.00 C ATOM 1851 CD LYS A 116 -12.843 0.657 8.365 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.185 -0.106 8.222 1.00 0.00 C ATOM 1853 NZ LYS A 116 -14.254 -1.000 7.032 1.00 0.00 N ATOM 0 H LYS A 116 -9.102 -1.261 8.519 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.181 -2.987 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.464 -0.227 6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.022 -1.011 6.503 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.852 -1.078 9.206 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.784 0.283 8.932 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.895 1.308 9.238 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -12.704 1.300 7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.349 -0.701 9.120 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.998 0.618 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.240 -1.287 6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.899 -0.493 6.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.671 -1.845 7.198 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.887 -2.684 5.468 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.350 -3.344 4.260 1.00 0.00 C ATOM 1869 C ALA A 117 -8.049 -4.824 4.560 1.00 0.00 C ATOM 1870 O ALA A 117 -8.308 -5.710 3.740 1.00 0.00 O ATOM 1871 CB ALA A 117 -7.076 -2.627 3.787 1.00 0.00 C ATOM 0 H ALA A 117 -8.226 -2.054 5.921 1.00 0.00 H new ATOM 0 HA ALA A 117 -9.095 -3.290 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.689 -3.122 2.896 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.309 -1.588 3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.325 -2.661 4.576 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.524 -5.058 5.780 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.131 -6.385 6.255 1.00 0.00 C ATOM 1879 C GLY A 118 -8.298 -7.340 6.525 1.00 0.00 C ATOM 1880 O GLY A 118 -8.075 -8.530 6.777 1.00 0.00 O ATOM 0 H GLY A 118 -7.363 -4.319 6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.471 -6.840 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.553 -6.271 7.172 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.540 -6.820 6.493 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.771 -7.651 6.549 1.00 0.00 C ATOM 1886 C GLU A 119 -10.831 -8.617 5.339 1.00 0.00 C ATOM 1887 O GLU A 119 -11.432 -9.699 5.405 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.043 -6.750 6.574 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.127 -5.783 7.770 1.00 0.00 C ATOM 1890 CD GLU A 119 -13.435 -4.976 7.793 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -14.510 -5.587 7.948 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.410 -3.732 7.660 1.00 0.00 O ATOM 0 H GLU A 119 -9.724 -5.819 6.428 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.741 -8.238 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.078 -6.169 5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.925 -7.391 6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.039 -6.350 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.282 -5.096 7.736 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.168 -8.199 4.249 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.132 -8.907 2.958 1.00 0.00 C ATOM 1901 C TYR A 120 -8.806 -9.657 2.768 1.00 0.00 C ATOM 1902 O TYR A 120 -8.486 -10.098 1.657 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.370 -7.876 1.827 1.00 0.00 C ATOM 1904 CG TYR A 120 -11.710 -7.156 1.988 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -11.847 -6.061 2.847 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.844 -7.610 1.328 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -13.061 -5.453 3.036 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -14.057 -6.996 1.507 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.165 -5.922 2.363 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.388 -5.324 2.549 1.00 0.00 O ATOM 0 H TYR A 120 -9.627 -7.335 4.241 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.918 -9.661 2.932 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.562 -7.144 1.826 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.343 -8.382 0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -10.980 -5.687 3.371 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.770 -8.459 0.664 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.150 -4.612 3.708 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.927 -7.354 0.977 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.357 -4.757 3.348 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.036 -9.808 3.865 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.819 -10.629 3.888 1.00 0.00 C ATOM 1922 C GLU A 121 -7.102 -12.117 3.504 1.00 0.00 C ATOM 1923 O GLU A 121 -6.453 -12.616 2.578 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.121 -10.516 5.279 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.915 -11.446 5.441 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.178 -11.358 6.782 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.755 -11.776 7.799 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -2.999 -10.927 6.818 1.00 0.00 O ATOM 0 H GLU A 121 -8.245 -9.362 4.758 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.140 -10.242 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.797 -9.486 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.848 -10.740 6.060 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.251 -12.473 5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.205 -11.230 4.643 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.084 -12.853 4.165 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.343 -14.284 3.840 1.00 0.00 C ATOM 1937 C PRO A 122 -8.920 -14.491 2.415 1.00 0.00 C ATOM 1938 O PRO A 122 -8.865 -15.605 1.876 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.340 -14.733 4.936 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.046 -13.473 5.325 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.997 -12.386 5.255 1.00 0.00 C ATOM 0 HA PRO A 122 -7.424 -14.870 3.832 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.038 -15.481 4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.824 -15.179 5.786 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.875 -13.263 4.649 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.464 -13.551 6.328 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.438 -11.417 5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -8.469 -12.276 6.202 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.458 -13.408 1.817 1.00 0.00 N ATOM 1950 CA LEU A 123 -9.945 -13.405 0.429 1.00 0.00 C ATOM 1951 C LEU A 123 -8.759 -13.583 -0.538 1.00 0.00 C ATOM 1952 O LEU A 123 -8.803 -14.412 -1.450 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.698 -12.074 0.134 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.212 -11.857 -1.330 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.255 -12.921 -1.740 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.744 -10.413 -1.529 1.00 0.00 C ATOM 0 H LEU A 123 -9.566 -12.510 2.288 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.639 -14.233 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.554 -12.013 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.035 -11.247 0.386 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.360 -11.985 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.584 -12.733 -2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.806 -13.912 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.111 -12.869 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.094 -10.292 -2.554 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.569 -10.231 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.943 -9.700 -1.332 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.684 -12.816 -0.286 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.490 -12.792 -1.162 1.00 0.00 C ATOM 1970 C LEU A 124 -5.504 -13.917 -0.790 1.00 0.00 C ATOM 1971 O LEU A 124 -4.651 -14.293 -1.602 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.822 -11.395 -1.116 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.777 -10.182 -1.389 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.990 -8.896 -1.646 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.767 -10.465 -2.533 1.00 0.00 C ATOM 0 H LEU A 124 -7.614 -12.198 0.523 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.805 -12.977 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.365 -11.262 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.016 -11.373 -1.849 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.367 -10.039 -0.484 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.684 -8.076 -1.831 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.378 -8.664 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.347 -9.031 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.407 -9.595 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.214 -10.672 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.382 -11.328 -2.277 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.649 -14.453 0.440 1.00 0.00 N ATOM 1988 CA ARG A 125 -4.980 -15.705 0.861 1.00 0.00 C ATOM 1989 C ARG A 125 -5.585 -16.899 0.113 1.00 0.00 C ATOM 1990 O ARG A 125 -4.881 -17.860 -0.208 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.103 -15.926 2.387 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.234 -14.987 3.250 1.00 0.00 C ATOM 1993 CD ARG A 125 -4.393 -15.276 4.750 1.00 0.00 C ATOM 1994 NE ARG A 125 -3.438 -14.520 5.579 1.00 0.00 N ATOM 1995 CZ ARG A 125 -2.900 -14.950 6.728 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -3.129 -16.179 7.177 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.109 -14.148 7.413 1.00 0.00 N ATOM 0 H ARG A 125 -6.229 -14.034 1.167 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.921 -15.618 0.616 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.147 -15.799 2.675 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.833 -16.958 2.613 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.187 -15.100 2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -4.509 -13.952 3.049 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.409 -15.030 5.058 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.256 -16.343 4.927 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.164 -13.594 5.251 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.724 -16.814 6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -2.710 -16.488 8.054 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.911 -13.209 7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.695 -14.466 8.289 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.898 -16.805 -0.180 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.584 -17.785 -1.021 1.00 0.00 C ATOM 2013 C GLY A 126 -7.031 -17.830 -2.450 1.00 0.00 C ATOM 2014 O GLY A 126 -7.136 -18.852 -3.131 1.00 0.00 O ATOM 0 H GLY A 126 -7.499 -16.054 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.492 -18.773 -0.569 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.647 -17.548 -1.055 1.00 0.00 H new ATOM 2018 N MET A 127 -6.389 -16.718 -2.878 1.00 0.00 N ATOM 2019 CA MET A 127 -5.777 -16.578 -4.220 1.00 0.00 C ATOM 2020 C MET A 127 -4.299 -17.040 -4.218 1.00 0.00 C ATOM 2021 O MET A 127 -3.571 -16.836 -5.206 1.00 0.00 O ATOM 2022 CB MET A 127 -5.895 -15.096 -4.682 1.00 0.00 C ATOM 2023 CG MET A 127 -7.325 -14.554 -4.632 1.00 0.00 C ATOM 2024 SD MET A 127 -7.480 -12.884 -5.293 1.00 0.00 S ATOM 2025 CE MET A 127 -9.246 -12.616 -5.104 1.00 0.00 C ATOM 0 H MET A 127 -6.280 -15.887 -2.297 1.00 0.00 H new ATOM 0 HA MET A 127 -6.311 -17.220 -4.921 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.257 -14.475 -4.052 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.518 -15.010 -5.701 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.979 -15.221 -5.194 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.673 -14.562 -3.599 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.665 -12.271 -6.049 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.727 -13.550 -4.814 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.420 -11.864 -4.334 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.881 -17.686 -3.110 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.527 -18.222 -2.965 1.00 0.00 C ATOM 2037 C GLY A 128 -1.454 -17.152 -2.794 1.00 0.00 C ATOM 2038 O GLY A 128 -0.283 -17.385 -3.127 1.00 0.00 O ATOM 0 H GLY A 128 -4.476 -17.846 -2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.501 -18.889 -2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.289 -18.824 -3.842 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.850 -15.977 -2.276 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.924 -14.860 -1.999 1.00 0.00 C ATOM 2044 C TYR A 129 -0.743 -14.664 -0.490 1.00 0.00 C ATOM 2045 O TYR A 129 -1.731 -14.622 0.256 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.447 -13.545 -2.629 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.448 -13.529 -4.167 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.257 -13.690 -4.877 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.624 -13.345 -4.906 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.232 -13.668 -6.252 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.600 -13.325 -6.287 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.402 -13.488 -6.950 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.369 -13.459 -8.316 1.00 0.00 O ATOM 0 H TYR A 129 -2.820 -15.772 -2.037 1.00 0.00 H new ATOM 0 HA TYR A 129 0.039 -15.111 -2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.463 -13.367 -2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.835 -12.717 -2.270 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.666 -13.835 -4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.563 -13.217 -4.388 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.702 -13.791 -6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.514 -13.183 -6.844 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.632 -14.019 -8.637 1.00 0.00 H new ATOM 2063 N GLU A 130 0.525 -14.531 -0.052 1.00 0.00 N ATOM 2064 CA GLU A 130 0.839 -14.117 1.317 1.00 0.00 C ATOM 2065 C GLU A 130 0.468 -12.646 1.491 1.00 0.00 C ATOM 2066 O GLU A 130 0.610 -11.845 0.570 1.00 0.00 O ATOM 2067 CB GLU A 130 2.328 -14.356 1.661 1.00 0.00 C ATOM 2068 CG GLU A 130 2.704 -15.839 1.852 1.00 0.00 C ATOM 2069 CD GLU A 130 1.894 -16.521 2.972 1.00 0.00 C ATOM 2070 OE1 GLU A 130 2.144 -16.217 4.155 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.007 -17.350 2.678 1.00 0.00 O ATOM 0 H GLU A 130 1.345 -14.706 -0.633 1.00 0.00 H new ATOM 0 HA GLU A 130 0.255 -14.725 2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.945 -13.936 0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.570 -13.811 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.542 -16.374 0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.767 -15.913 2.082 1.00 0.00 H new ATOM 2078 N THR A 131 -0.045 -12.331 2.675 1.00 0.00 N ATOM 2079 CA THR A 131 -0.601 -11.021 3.016 1.00 0.00 C ATOM 2080 C THR A 131 -0.065 -10.556 4.388 1.00 0.00 C ATOM 2081 O THR A 131 0.249 -11.383 5.253 1.00 0.00 O ATOM 2082 CB THR A 131 -2.144 -11.155 3.070 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.448 -12.259 3.926 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.793 -11.388 1.685 1.00 0.00 C ATOM 0 H THR A 131 -0.088 -12.996 3.447 1.00 0.00 H new ATOM 0 HA THR A 131 -0.310 -10.283 2.268 1.00 0.00 H new ATOM 0 HB THR A 131 -2.552 -10.215 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.339 -13.097 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.874 -11.472 1.799 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.562 -10.549 1.029 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.401 -12.307 1.250 1.00 0.00 H new ATOM 2092 N LYS A 132 0.036 -9.233 4.562 1.00 0.00 N ATOM 2093 CA LYS A 132 0.501 -8.585 5.795 1.00 0.00 C ATOM 2094 C LYS A 132 -0.330 -7.308 6.031 1.00 0.00 C ATOM 2095 O LYS A 132 -0.303 -6.404 5.205 1.00 0.00 O ATOM 2096 CB LYS A 132 2.011 -8.245 5.640 1.00 0.00 C ATOM 2097 CG LYS A 132 2.609 -7.362 6.750 1.00 0.00 C ATOM 2098 CD LYS A 132 2.559 -8.006 8.152 1.00 0.00 C ATOM 2099 CE LYS A 132 3.064 -7.048 9.229 1.00 0.00 C ATOM 2100 NZ LYS A 132 3.058 -7.668 10.571 1.00 0.00 N ATOM 0 H LYS A 132 -0.210 -8.566 3.831 1.00 0.00 H new ATOM 0 HA LYS A 132 0.375 -9.246 6.653 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.573 -9.178 5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.156 -7.744 4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.646 -7.134 6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.072 -6.414 6.776 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.536 -8.304 8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.164 -8.913 8.158 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.076 -6.727 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.440 -6.154 9.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.954 -6.928 11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.264 -8.335 10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.952 -8.177 10.722 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.054 -7.234 7.160 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.898 -6.069 7.483 1.00 0.00 C ATOM 2116 C VAL A 133 -1.085 -5.048 8.309 1.00 0.00 C ATOM 2117 O VAL A 133 -0.950 -5.164 9.529 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.228 -6.479 8.229 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.144 -5.243 8.468 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -3.972 -7.604 7.452 1.00 0.00 C ATOM 0 H VAL A 133 -1.072 -7.969 7.867 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.203 -5.606 6.545 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.960 -6.875 9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.052 -5.557 8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.615 -4.511 9.078 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.407 -4.795 7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.885 -7.871 7.984 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.224 -7.250 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.328 -8.480 7.375 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.487 -4.100 7.587 1.00 0.00 N ATOM 2131 CA LEU A 134 0.159 -2.906 8.146 1.00 0.00 C ATOM 2132 C LEU A 134 -0.910 -1.927 8.705 1.00 0.00 C ATOM 2133 O LEU A 134 -2.074 -1.979 8.286 1.00 0.00 O ATOM 2134 CB LEU A 134 1.007 -2.228 7.025 1.00 0.00 C ATOM 2135 CG LEU A 134 2.170 -3.090 6.423 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.883 -2.351 5.269 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.172 -3.513 7.521 1.00 0.00 C ATOM 0 H LEU A 134 -0.436 -4.140 6.569 1.00 0.00 H new ATOM 0 HA LEU A 134 0.812 -3.187 8.972 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.337 -1.941 6.214 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.434 -1.309 7.426 1.00 0.00 H new ATOM 0 HG LEU A 134 1.728 -3.995 6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.683 -2.977 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.166 -2.137 4.476 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.303 -1.416 5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.968 -4.110 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.600 -2.624 7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.655 -4.104 8.277 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.560 -1.055 9.700 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.478 0.008 10.182 1.00 0.00 C ATOM 2151 C PRO A 135 -1.719 1.100 9.114 1.00 0.00 C ATOM 2152 O PRO A 135 -0.994 1.180 8.108 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.745 0.577 11.430 1.00 0.00 C ATOM 2154 CG PRO A 135 0.703 0.287 11.171 1.00 0.00 C ATOM 2155 CD PRO A 135 0.724 -1.045 10.449 1.00 0.00 C ATOM 0 HA PRO A 135 -2.474 -0.372 10.409 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.923 1.646 11.543 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.089 0.098 12.347 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.158 1.070 10.564 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.267 0.238 12.103 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.580 -1.125 9.779 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.787 -1.879 11.148 1.00 0.00 H new ATOM 2163 N SER A 136 -2.754 1.925 9.344 1.00 0.00 N ATOM 2164 CA SER A 136 -3.029 3.108 8.515 1.00 0.00 C ATOM 2165 C SER A 136 -1.905 4.144 8.717 1.00 0.00 C ATOM 2166 O SER A 136 -1.379 4.298 9.831 1.00 0.00 O ATOM 2167 CB SER A 136 -4.403 3.728 8.875 1.00 0.00 C ATOM 2168 OG SER A 136 -4.664 4.910 8.133 1.00 0.00 O ATOM 0 H SER A 136 -3.419 1.791 10.105 1.00 0.00 H new ATOM 0 HA SER A 136 -3.062 2.806 7.468 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.191 2.999 8.685 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.430 3.956 9.941 1.00 0.00 H new ATOM 0 HG SER A 136 -5.540 5.269 8.387 1.00 0.00 H new ATOM 2174 N SER A 137 -1.555 4.844 7.629 1.00 0.00 N ATOM 2175 CA SER A 137 -0.490 5.866 7.609 1.00 0.00 C ATOM 2176 C SER A 137 -0.893 7.195 8.306 1.00 0.00 C ATOM 2177 O SER A 137 -0.124 8.174 8.278 1.00 0.00 O ATOM 2178 CB SER A 137 -0.090 6.105 6.139 1.00 0.00 C ATOM 2179 OG SER A 137 0.947 7.053 6.023 1.00 0.00 O ATOM 0 H SER A 137 -2.008 4.717 6.724 1.00 0.00 H new ATOM 0 HA SER A 137 0.357 5.493 8.185 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.228 5.163 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.959 6.447 5.577 1.00 0.00 H new ATOM 0 HG SER A 137 0.797 7.781 6.661 1.00 0.00 H new ATOM 2185 N SER A 138 -2.077 7.218 8.936 1.00 0.00 N ATOM 2186 CA SER A 138 -2.544 8.363 9.722 1.00 0.00 C ATOM 2187 C SER A 138 -1.625 8.587 10.945 1.00 0.00 C ATOM 2188 O SER A 138 -1.188 7.622 11.592 1.00 0.00 O ATOM 2189 CB SER A 138 -4.012 8.127 10.160 1.00 0.00 C ATOM 2190 OG SER A 138 -4.529 9.220 10.907 1.00 0.00 O ATOM 0 H SER A 138 -2.737 6.440 8.913 1.00 0.00 H new ATOM 0 HA SER A 138 -2.505 9.263 9.109 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.632 7.966 9.278 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.069 7.219 10.760 1.00 0.00 H new ATOM 0 HG SER A 138 -5.456 9.032 11.162 1.00 0.00 H new ATOM 2196 N GLY A 139 -1.352 9.869 11.250 1.00 0.00 N ATOM 2197 CA GLY A 139 -0.461 10.252 12.346 1.00 0.00 C ATOM 2198 C GLY A 139 -0.985 9.834 13.725 1.00 0.00 C ATOM 2199 O GLY A 139 -0.205 9.568 14.651 1.00 0.00 O ATOM 0 H GLY A 139 -1.744 10.662 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.518 9.801 12.184 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.320 11.333 12.330 1.00 0.00 H new ATOM 2203 N ALA A 140 -2.318 9.764 13.839 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.008 9.285 15.050 1.00 0.00 C ATOM 2205 C ALA A 140 -2.663 7.801 15.312 1.00 0.00 C ATOM 2206 O ALA A 140 -2.370 7.405 16.444 1.00 0.00 O ATOM 2207 CB ALA A 140 -4.527 9.473 14.894 1.00 0.00 C ATOM 0 H ALA A 140 -2.954 10.039 13.091 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.671 9.868 15.907 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.032 9.117 15.792 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.750 10.530 14.747 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.877 8.905 14.032 1.00 0.00 H new ATOM 2213 N ASN A 141 -2.667 7.006 14.220 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.272 5.574 14.246 1.00 0.00 C ATOM 2215 C ASN A 141 -0.786 5.394 14.577 1.00 0.00 C ATOM 2216 O ASN A 141 -0.408 4.354 15.073 1.00 0.00 O ATOM 2217 CB ASN A 141 -2.582 4.877 12.892 1.00 0.00 C ATOM 2218 CG ASN A 141 -4.062 4.866 12.542 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -4.717 5.905 12.566 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -4.616 3.700 12.247 1.00 0.00 N ATOM 0 H ASN A 141 -2.943 7.335 13.295 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.863 5.108 15.035 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.032 5.382 12.098 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.217 3.850 12.929 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -5.612 3.648 12.032 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -4.047 2.854 12.235 1.00 0.00 H new ATOM 2227 N ARG A 142 0.026 6.436 14.331 1.00 0.00 N ATOM 2228 CA ARG A 142 1.500 6.400 14.538 1.00 0.00 C ATOM 2229 C ARG A 142 1.869 6.649 16.011 1.00 0.00 C ATOM 2230 O ARG A 142 2.997 6.363 16.427 1.00 0.00 O ATOM 2231 CB ARG A 142 2.217 7.401 13.585 1.00 0.00 C ATOM 2232 CG ARG A 142 2.490 6.832 12.174 1.00 0.00 C ATOM 2233 CD ARG A 142 3.563 5.720 12.194 1.00 0.00 C ATOM 2234 NE ARG A 142 4.868 6.236 12.674 1.00 0.00 N ATOM 2235 CZ ARG A 142 5.890 5.495 13.145 1.00 0.00 C ATOM 2236 NH1 ARG A 142 5.787 4.185 13.280 1.00 0.00 N ATOM 2237 NH2 ARG A 142 7.017 6.088 13.509 1.00 0.00 N ATOM 0 H ARG A 142 -0.313 7.333 13.982 1.00 0.00 H new ATOM 0 HA ARG A 142 1.850 5.398 14.289 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.608 8.300 13.492 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.163 7.702 14.035 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.564 6.434 11.758 1.00 0.00 H new ATOM 0 HG3 ARG A 142 2.815 7.637 11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.233 4.905 12.838 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.680 5.307 11.192 1.00 0.00 H new ATOM 0 HE ARG A 142 5.005 7.246 12.645 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.920 3.713 13.025 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.575 3.646 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.108 7.101 13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.794 5.532 13.866 1.00 0.00 H new ATOM 2251 N ARG A 143 0.915 7.188 16.781 1.00 0.00 N ATOM 2252 CA ARG A 143 1.029 7.281 18.253 1.00 0.00 C ATOM 2253 C ARG A 143 0.999 5.864 18.872 1.00 0.00 C ATOM 2254 O ARG A 143 1.713 5.570 19.835 1.00 0.00 O ATOM 2255 CB ARG A 143 -0.114 8.167 18.823 1.00 0.00 C ATOM 2256 CG ARG A 143 -0.213 8.202 20.370 1.00 0.00 C ATOM 2257 CD ARG A 143 -1.253 9.214 20.873 1.00 0.00 C ATOM 2258 NE ARG A 143 -0.838 10.606 20.610 1.00 0.00 N ATOM 2259 CZ ARG A 143 -1.664 11.643 20.408 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -2.981 11.475 20.371 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -1.160 12.854 20.229 1.00 0.00 N ATOM 0 H ARG A 143 0.046 7.571 16.410 1.00 0.00 H new ATOM 0 HA ARG A 143 1.979 7.748 18.513 1.00 0.00 H new ATOM 0 HB2 ARG A 143 0.022 9.186 18.460 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.063 7.810 18.422 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.472 7.209 20.736 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.763 8.452 20.787 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -2.210 9.023 20.388 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -1.405 9.077 21.944 1.00 0.00 H new ATOM 0 HE ARG A 143 0.164 10.796 20.579 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -3.380 10.545 20.497 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.593 12.276 20.216 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.150 12.993 20.245 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.782 13.648 20.075 1.00 0.00 H new ATOM 2275 N PHE A 144 0.188 4.984 18.276 1.00 0.00 N ATOM 2276 CA PHE A 144 0.001 3.596 18.744 1.00 0.00 C ATOM 2277 C PHE A 144 0.995 2.655 18.042 1.00 0.00 C ATOM 2278 O PHE A 144 1.470 1.684 18.632 1.00 0.00 O ATOM 2279 CB PHE A 144 -1.462 3.154 18.471 1.00 0.00 C ATOM 2280 CG PHE A 144 -2.508 3.977 19.233 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -2.869 5.257 18.798 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -3.121 3.480 20.383 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -3.797 6.009 19.488 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -4.050 4.233 21.073 1.00 0.00 C ATOM 2285 CZ PHE A 144 -4.389 5.498 20.623 1.00 0.00 C ATOM 0 H PHE A 144 -0.364 5.211 17.449 1.00 0.00 H new ATOM 0 HA PHE A 144 0.192 3.547 19.816 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -1.661 3.230 17.402 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.571 2.104 18.742 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.413 5.663 17.907 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.865 2.493 20.739 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -4.059 6.997 19.139 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.513 3.835 21.964 1.00 0.00 H new ATOM 0 HZ PHE A 144 -5.118 6.085 21.162 1.00 0.00 H new ATOM 2295 N SER A 145 1.289 2.975 16.777 1.00 0.00 N ATOM 2296 CA SER A 145 2.165 2.179 15.895 1.00 0.00 C ATOM 2297 C SER A 145 3.571 2.782 15.784 1.00 0.00 C ATOM 2298 O SER A 145 4.231 2.579 14.757 1.00 0.00 O ATOM 2299 CB SER A 145 1.528 2.073 14.485 1.00 0.00 C ATOM 2300 OG SER A 145 0.231 1.523 14.552 1.00 0.00 O ATOM 0 H SER A 145 0.920 3.811 16.324 1.00 0.00 H new ATOM 0 HA SER A 145 2.266 1.187 16.336 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.484 3.061 14.028 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.156 1.454 13.845 1.00 0.00 H new ATOM 0 HG SER A 145 -0.418 2.236 14.726 1.00 0.00 H new ATOM 2306 N LYS A 146 4.043 3.477 16.848 1.00 0.00 N ATOM 2307 CA LYS A 146 5.408 4.058 16.880 1.00 0.00 C ATOM 2308 C LYS A 146 6.430 2.927 16.656 1.00 0.00 C ATOM 2309 O LYS A 146 7.107 2.904 15.637 1.00 0.00 O ATOM 2310 CB LYS A 146 5.671 4.820 18.226 1.00 0.00 C ATOM 2311 CG LYS A 146 6.930 5.753 18.250 1.00 0.00 C ATOM 2312 CD LYS A 146 8.288 5.001 18.357 1.00 0.00 C ATOM 2313 CE LYS A 146 9.506 5.914 18.147 1.00 0.00 C ATOM 2314 NZ LYS A 146 9.600 6.969 19.189 1.00 0.00 N ATOM 0 H LYS A 146 3.500 3.649 17.694 1.00 0.00 H new ATOM 0 HA LYS A 146 5.510 4.795 16.084 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.792 5.422 18.458 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.773 4.084 19.024 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.935 6.359 17.344 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.842 6.440 19.092 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.359 4.532 19.338 1.00 0.00 H new ATOM 0 HD3 LYS A 146 8.311 4.200 17.618 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.415 5.313 18.157 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.444 6.381 17.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.435 7.562 19.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.744 7.560 19.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.686 6.525 20.126 1.00 0.00 H new ATOM 2328 N ASN A 147 6.441 1.953 17.586 1.00 0.00 N ATOM 2329 CA ASN A 147 7.373 0.798 17.575 1.00 0.00 C ATOM 2330 C ASN A 147 7.031 -0.228 16.466 1.00 0.00 C ATOM 2331 O ASN A 147 7.778 -1.192 16.259 1.00 0.00 O ATOM 2332 CB ASN A 147 7.366 0.103 18.967 1.00 0.00 C ATOM 2333 CG ASN A 147 7.783 1.019 20.118 1.00 0.00 C ATOM 2334 OD1 ASN A 147 8.575 1.944 19.943 1.00 0.00 O ATOM 2335 ND2 ASN A 147 7.265 0.762 21.313 1.00 0.00 N ATOM 0 H ASN A 147 5.797 1.942 18.377 1.00 0.00 H new ATOM 0 HA ASN A 147 8.369 1.184 17.358 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.365 -0.281 19.165 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.037 -0.755 18.937 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.522 1.338 22.115 1.00 0.00 H new ATOM 0 HD22 ASN A 147 6.610 -0.012 21.429 1.00 0.00 H new ATOM 2342 N ARG A 148 5.911 0.001 15.752 1.00 0.00 N ATOM 2343 CA ARG A 148 5.414 -0.904 14.701 1.00 0.00 C ATOM 2344 C ARG A 148 6.008 -0.562 13.323 1.00 0.00 C ATOM 2345 O ARG A 148 5.783 -1.302 12.375 1.00 0.00 O ATOM 2346 CB ARG A 148 3.861 -0.991 14.681 1.00 0.00 C ATOM 2347 CG ARG A 148 3.273 -1.818 15.859 1.00 0.00 C ATOM 2348 CD ARG A 148 1.798 -2.234 15.661 1.00 0.00 C ATOM 2349 NE ARG A 148 0.852 -1.108 15.770 1.00 0.00 N ATOM 2350 CZ ARG A 148 -0.005 -0.902 16.792 1.00 0.00 C ATOM 2351 NH1 ARG A 148 -0.037 -1.716 17.848 1.00 0.00 N ATOM 2352 NH2 ARG A 148 -0.836 0.129 16.749 1.00 0.00 N ATOM 0 H ARG A 148 5.324 0.824 15.890 1.00 0.00 H new ATOM 0 HA ARG A 148 5.767 -1.905 14.951 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.448 0.017 14.713 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.542 -1.437 13.739 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.877 -2.715 15.997 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.355 -1.234 16.776 1.00 0.00 H new ATOM 0 HD2 ARG A 148 1.688 -2.698 14.681 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.539 -2.990 16.402 1.00 0.00 H new ATOM 0 HE ARG A 148 0.845 -0.428 15.010 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.595 -2.515 17.895 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.694 -1.540 18.608 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -0.825 0.760 15.948 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -1.487 0.292 17.517 1.00 0.00 H new ATOM 2366 N GLU A 149 6.743 0.576 13.195 1.00 0.00 N ATOM 2367 CA GLU A 149 7.479 0.888 11.930 1.00 0.00 C ATOM 2368 C GLU A 149 8.514 -0.227 11.608 1.00 0.00 C ATOM 2369 O GLU A 149 8.903 -0.402 10.451 1.00 0.00 O ATOM 2370 CB GLU A 149 8.183 2.289 11.947 1.00 0.00 C ATOM 2371 CG GLU A 149 9.603 2.368 12.574 1.00 0.00 C ATOM 2372 CD GLU A 149 9.639 2.289 14.108 1.00 0.00 C ATOM 2373 OE1 GLU A 149 9.450 1.187 14.669 1.00 0.00 O ATOM 2374 OE2 GLU A 149 9.849 3.337 14.762 1.00 0.00 O ATOM 0 H GLU A 149 6.843 1.278 13.928 1.00 0.00 H new ATOM 0 HA GLU A 149 6.725 0.927 11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.248 2.646 10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 149 7.538 2.984 12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.209 1.557 12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 149 10.071 3.302 12.262 1.00 0.00 H new ATOM 2381 N SER A 150 8.940 -0.950 12.666 1.00 0.00 N ATOM 2382 CA SER A 150 9.845 -2.107 12.584 1.00 0.00 C ATOM 2383 C SER A 150 9.233 -3.244 11.741 1.00 0.00 C ATOM 2384 O SER A 150 9.967 -3.977 11.072 1.00 0.00 O ATOM 2385 CB SER A 150 10.155 -2.598 14.017 1.00 0.00 C ATOM 2386 OG SER A 150 11.063 -3.687 14.028 1.00 0.00 O ATOM 0 H SER A 150 8.655 -0.737 13.622 1.00 0.00 H new ATOM 0 HA SER A 150 10.767 -1.802 12.089 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.571 -1.775 14.599 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.227 -2.896 14.505 1.00 0.00 H new ATOM 0 HG SER A 150 11.231 -3.963 14.953 1.00 0.00 H new ATOM 2392 N GLU A 151 7.887 -3.384 11.772 1.00 0.00 N ATOM 2393 CA GLU A 151 7.186 -4.417 10.980 1.00 0.00 C ATOM 2394 C GLU A 151 7.163 -4.012 9.496 1.00 0.00 C ATOM 2395 O GLU A 151 7.142 -4.879 8.633 1.00 0.00 O ATOM 2396 CB GLU A 151 5.745 -4.708 11.528 1.00 0.00 C ATOM 2397 CG GLU A 151 4.612 -3.789 11.003 1.00 0.00 C ATOM 2398 CD GLU A 151 3.280 -3.947 11.760 1.00 0.00 C ATOM 2399 OE1 GLU A 151 2.777 -5.083 11.864 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.727 -2.941 12.251 1.00 0.00 O ATOM 0 H GLU A 151 7.270 -2.798 12.334 1.00 0.00 H new ATOM 0 HA GLU A 151 7.739 -5.352 11.076 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.489 -5.739 11.286 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.771 -4.633 12.615 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.938 -2.751 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.446 -4.001 9.947 1.00 0.00 H new ATOM 2407 N TRP A 152 7.215 -2.684 9.223 1.00 0.00 N ATOM 2408 CA TRP A 152 7.320 -2.141 7.849 1.00 0.00 C ATOM 2409 C TRP A 152 8.726 -2.441 7.310 1.00 0.00 C ATOM 2410 O TRP A 152 8.892 -2.808 6.148 1.00 0.00 O ATOM 2411 CB TRP A 152 7.051 -0.606 7.819 1.00 0.00 C ATOM 2412 CG TRP A 152 5.635 -0.209 8.162 1.00 0.00 C ATOM 2413 CD1 TRP A 152 5.012 -0.340 9.368 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.678 0.408 7.288 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.735 0.139 9.295 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.501 0.600 8.028 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.709 0.806 5.952 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.366 1.188 7.479 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.580 1.380 5.405 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.419 1.561 6.166 1.00 0.00 C ATOM 0 H TRP A 152 7.185 -1.965 9.946 1.00 0.00 H new ATOM 0 HA TRP A 152 6.565 -2.616 7.223 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.731 -0.118 8.517 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.290 -0.228 6.825 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.464 -0.762 10.254 1.00 0.00 H new ATOM 0 HE1 TRP A 152 3.063 0.151 10.062 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.600 0.668 5.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.475 1.344 8.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.592 1.695 4.372 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.548 2.004 5.706 1.00 0.00 H new ATOM 2431 N GLU A 153 9.730 -2.340 8.204 1.00 0.00 N ATOM 2432 CA GLU A 153 11.137 -2.654 7.891 1.00 0.00 C ATOM 2433 C GLU A 153 11.291 -4.152 7.591 1.00 0.00 C ATOM 2434 O GLU A 153 12.020 -4.540 6.685 1.00 0.00 O ATOM 2435 CB GLU A 153 12.040 -2.219 9.077 1.00 0.00 C ATOM 2436 CG GLU A 153 12.066 -0.693 9.310 1.00 0.00 C ATOM 2437 CD GLU A 153 12.753 -0.284 10.625 1.00 0.00 C ATOM 2438 OE1 GLU A 153 13.986 -0.465 10.751 1.00 0.00 O ATOM 2439 OE2 GLU A 153 12.073 0.230 11.531 1.00 0.00 O ATOM 0 H GLU A 153 9.586 -2.037 9.167 1.00 0.00 H new ATOM 0 HA GLU A 153 11.447 -2.104 7.002 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.693 -2.711 9.986 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.057 -2.567 8.895 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.581 -0.215 8.477 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.043 -0.316 9.311 1.00 0.00 H new ATOM 2446 N ALA A 154 10.525 -4.969 8.330 1.00 0.00 N ATOM 2447 CA ALA A 154 10.508 -6.436 8.176 1.00 0.00 C ATOM 2448 C ALA A 154 9.787 -6.884 6.879 1.00 0.00 C ATOM 2449 O ALA A 154 9.888 -8.048 6.487 1.00 0.00 O ATOM 2450 CB ALA A 154 9.862 -7.077 9.411 1.00 0.00 C ATOM 0 H ALA A 154 9.895 -4.630 9.057 1.00 0.00 H new ATOM 0 HA ALA A 154 11.540 -6.775 8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 154 9.851 -8.161 9.295 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.435 -6.813 10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 154 8.840 -6.713 9.517 1.00 0.00 H new ATOM 2456 N VAL A 155 9.068 -5.948 6.229 1.00 0.00 N ATOM 2457 CA VAL A 155 8.335 -6.184 4.966 1.00 0.00 C ATOM 2458 C VAL A 155 9.188 -5.773 3.739 1.00 0.00 C ATOM 2459 O VAL A 155 9.265 -6.518 2.752 1.00 0.00 O ATOM 2460 CB VAL A 155 6.959 -5.402 4.989 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.282 -5.330 3.603 1.00 0.00 C ATOM 2462 CG2 VAL A 155 5.991 -6.033 6.022 1.00 0.00 C ATOM 0 H VAL A 155 8.978 -4.991 6.571 1.00 0.00 H new ATOM 0 HA VAL A 155 8.130 -7.251 4.877 1.00 0.00 H new ATOM 0 HB VAL A 155 7.191 -4.378 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.343 -4.782 3.685 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.941 -4.818 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.083 -6.339 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.051 -5.482 6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.802 -7.073 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.439 -5.989 7.015 1.00 0.00 H new ATOM 2472 N PHE A 156 9.837 -4.599 3.806 1.00 0.00 N ATOM 2473 CA PHE A 156 10.536 -3.997 2.634 1.00 0.00 C ATOM 2474 C PHE A 156 12.061 -4.242 2.643 1.00 0.00 C ATOM 2475 O PHE A 156 12.770 -3.754 1.750 1.00 0.00 O ATOM 2476 CB PHE A 156 10.221 -2.479 2.553 1.00 0.00 C ATOM 2477 CG PHE A 156 8.722 -2.170 2.514 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.945 -2.549 1.420 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.088 -1.527 3.575 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.588 -2.293 1.394 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.735 -1.272 3.547 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.984 -1.656 2.460 1.00 0.00 C ATOM 0 H PHE A 156 9.898 -4.039 4.656 1.00 0.00 H new ATOM 0 HA PHE A 156 10.156 -4.497 1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.666 -1.977 3.412 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.693 -2.065 1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.410 -3.049 0.583 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.668 -1.223 4.434 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.999 -2.591 0.539 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.263 -0.770 4.379 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.922 -1.459 2.440 1.00 0.00 H new ATOM 2492 N ARG A 157 12.565 -4.999 3.633 1.00 0.00 N ATOM 2493 CA ARG A 157 14.002 -5.352 3.713 1.00 0.00 C ATOM 2494 C ARG A 157 14.421 -6.342 2.599 1.00 0.00 C ATOM 2495 O ARG A 157 15.539 -6.261 2.095 1.00 0.00 O ATOM 2496 CB ARG A 157 14.350 -5.950 5.106 1.00 0.00 C ATOM 2497 CG ARG A 157 13.536 -7.214 5.478 1.00 0.00 C ATOM 2498 CD ARG A 157 13.839 -7.764 6.880 1.00 0.00 C ATOM 2499 NE ARG A 157 12.922 -8.862 7.246 1.00 0.00 N ATOM 2500 CZ ARG A 157 13.007 -9.609 8.359 1.00 0.00 C ATOM 2501 NH1 ARG A 157 13.977 -9.414 9.245 1.00 0.00 N ATOM 2502 NH2 ARG A 157 12.106 -10.553 8.577 1.00 0.00 N ATOM 0 H ARG A 157 12.001 -5.381 4.392 1.00 0.00 H new ATOM 0 HA ARG A 157 14.561 -4.427 3.569 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.412 -6.196 5.128 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.184 -5.188 5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.473 -6.981 5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 157 13.738 -7.993 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.868 -8.122 6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.755 -6.961 7.612 1.00 0.00 H new ATOM 0 HE ARG A 157 12.161 -9.070 6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.674 -8.687 9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.025 -9.992 10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 157 11.356 -10.708 7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 157 12.161 -11.126 9.419 1.00 0.00 H new ATOM 2516 N HIS A 158 13.515 -7.266 2.213 1.00 0.00 N ATOM 2517 CA HIS A 158 13.865 -8.397 1.308 1.00 0.00 C ATOM 2518 C HIS A 158 13.858 -7.993 -0.180 1.00 0.00 C ATOM 2519 O HIS A 158 14.287 -8.794 -1.016 1.00 0.00 O ATOM 2520 CB HIS A 158 12.900 -9.602 1.522 1.00 0.00 C ATOM 2521 CG HIS A 158 11.578 -9.503 0.775 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.590 -8.594 1.085 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.116 -10.195 -0.293 1.00 0.00 C ATOM 2524 CE1 HIS A 158 9.590 -8.728 0.235 1.00 0.00 C ATOM 2525 NE2 HIS A 158 9.881 -9.695 -0.605 1.00 0.00 N ATOM 0 H HIS A 158 12.539 -7.257 2.509 1.00 0.00 H new ATOM 0 HA HIS A 158 14.882 -8.690 1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 158 13.408 -10.515 1.213 1.00 0.00 H new ATOM 0 HB3 HIS A 158 12.692 -9.698 2.588 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.626 -7.922 1.852 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.629 -10.996 -0.805 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.684 -8.141 0.231 1.00 0.00 H new ATOM 2534 N LEU A 159 13.350 -6.766 -0.486 1.00 0.00 N ATOM 2535 CA LEU A 159 13.052 -6.319 -1.872 1.00 0.00 C ATOM 2536 C LEU A 159 14.247 -6.529 -2.813 1.00 0.00 C ATOM 2537 O LEU A 159 14.153 -7.321 -3.747 1.00 0.00 O ATOM 2538 CB LEU A 159 12.579 -4.844 -1.886 1.00 0.00 C ATOM 2539 CG LEU A 159 11.255 -4.567 -1.107 1.00 0.00 C ATOM 2540 CD1 LEU A 159 10.893 -3.074 -1.118 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.090 -5.420 -1.654 1.00 0.00 C ATOM 0 H LEU A 159 13.137 -6.063 0.221 1.00 0.00 H new ATOM 0 HA LEU A 159 12.239 -6.941 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 159 13.368 -4.221 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.446 -4.531 -2.922 1.00 0.00 H new ATOM 0 HG LEU A 159 11.426 -4.858 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.966 -2.920 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.694 -2.502 -0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.763 -2.739 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.183 -5.203 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.928 -5.183 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.335 -6.477 -1.554 1.00 0.00 H new ATOM 2553 N GLU A 160 15.382 -5.868 -2.534 1.00 0.00 N ATOM 2554 CA GLU A 160 16.624 -6.143 -3.276 1.00 0.00 C ATOM 2555 C GLU A 160 17.112 -7.569 -2.921 1.00 0.00 C ATOM 2556 O GLU A 160 17.175 -8.437 -3.801 1.00 0.00 O ATOM 2557 CB GLU A 160 17.707 -5.075 -2.995 1.00 0.00 C ATOM 2558 CG GLU A 160 18.991 -5.251 -3.834 1.00 0.00 C ATOM 2559 CD GLU A 160 19.997 -4.103 -3.653 1.00 0.00 C ATOM 2560 OE1 GLU A 160 19.891 -3.084 -4.372 1.00 0.00 O ATOM 2561 OE2 GLU A 160 20.889 -4.202 -2.787 1.00 0.00 O ATOM 0 H GLU A 160 15.466 -5.151 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 160 16.423 -6.092 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.289 -4.088 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.969 -5.106 -1.937 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.470 -6.191 -3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.721 -5.326 -4.887 1.00 0.00 H new ATOM 2568 N HIS A 161 17.404 -7.795 -1.618 1.00 0.00 N ATOM 2569 CA HIS A 161 17.729 -9.131 -1.066 1.00 0.00 C ATOM 2570 C HIS A 161 17.814 -9.047 0.480 1.00 0.00 C ATOM 2571 O HIS A 161 16.984 -9.666 1.170 1.00 0.00 O ATOM 2572 CB HIS A 161 19.047 -9.712 -1.659 1.00 0.00 C ATOM 2573 CG HIS A 161 19.318 -11.130 -1.253 1.00 0.00 C ATOM 2574 ND1 HIS A 161 18.564 -12.185 -1.706 1.00 0.00 N ATOM 2575 CD2 HIS A 161 20.258 -11.662 -0.442 1.00 0.00 C ATOM 2576 CE1 HIS A 161 19.027 -13.306 -1.200 1.00 0.00 C ATOM 2577 NE2 HIS A 161 20.056 -13.019 -0.427 1.00 0.00 N ATOM 0 H HIS A 161 17.421 -7.053 -0.918 1.00 0.00 H new ATOM 0 HA HIS A 161 16.930 -9.815 -1.352 1.00 0.00 H new ATOM 0 HB2 HIS A 161 19.000 -9.658 -2.747 1.00 0.00 H new ATOM 0 HB3 HIS A 161 19.883 -9.087 -1.344 1.00 0.00 H new ATOM 0 HD2 HIS A 161 21.024 -11.121 0.094 1.00 0.00 H new ATOM 0 HE1 HIS A 161 18.632 -14.294 -1.386 1.00 0.00 H new ATOM 0 HE2 HIS A 161 20.611 -13.696 0.097 1.00 0.00 H new