USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1084 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 Single : A 5 TYR OH : rot -33:sc= 0.742 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.4!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -2.98! C(o=-3!,f=-3.9!) USER MOD Single : A 17 LYS NZ :NH3+ 157:sc= -0.0918 (180deg=-0.483) USER MOD Single : A 18 ASN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 21 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00422) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -170:sc=-0.000742 USER MOD Single : A 38 THR OG1 : rot -179:sc= 0.0303 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -164:sc= 0 (180deg=-0.352) USER MOD Single : A 47 MET CE :methyl 155:sc= -1.62 (180deg=-3.18!) USER MOD Single : A 50 GLN : amide:sc= -0.0656 X(o=-0.066,f=-0.27) USER MOD Single : A 51 ASN : amide:sc= -0.0944 X(o=-0.094,f=-0.35) USER MOD Single : A 53 THR OG1 : rot 64:sc= 1.24 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0.00905 USER MOD Single : A 71 THR OG1 : rot 33:sc= 0.31 USER MOD Single : A 80 MET CE :methyl 166:sc= 0 (180deg=-0.143) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -88:sc= 1.28 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.176) USER MOD Single : A 107 ASN : amide:sc= -0.285 X(o=-0.29,f=-0.25) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -171:sc= 0.328 (180deg=0.291) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.742 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -114:sc= -0.831 (180deg=-2.81!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.57 X(o=-1.6,f=-1.3) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot -15:sc= -0.931 USER MOD Single : A 157 MET CE :methyl -120:sc= -1.17 (180deg=-4.88!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N ASP A 3 1.096 -5.147 -18.978 1.00 0.00 N ATOM 31 CA ASP A 3 1.735 -4.601 -17.786 1.00 0.00 C ATOM 32 C ASP A 3 0.801 -4.685 -16.584 1.00 0.00 C ATOM 33 O ASP A 3 1.144 -5.278 -15.560 1.00 0.00 O ATOM 34 CB ASP A 3 2.151 -3.149 -18.025 1.00 0.00 C ATOM 35 CG ASP A 3 3.459 -3.038 -18.783 1.00 0.00 C ATOM 36 OD1 ASP A 3 4.524 -3.230 -18.159 1.00 0.00 O ATOM 37 OD2 ASP A 3 3.418 -2.761 -19.999 1.00 0.00 O ATOM 0 HA ASP A 3 2.624 -5.195 -17.575 1.00 0.00 H new ATOM 0 HB2 ASP A 3 1.367 -2.637 -18.583 1.00 0.00 H new ATOM 0 HB3 ASP A 3 2.246 -2.639 -17.066 1.00 0.00 H new ATOM 42 N ILE A 4 -0.378 -4.086 -16.713 1.00 0.00 N ATOM 43 CA ILE A 4 -1.360 -4.093 -15.636 1.00 0.00 C ATOM 44 C ILE A 4 -0.691 -3.903 -14.280 1.00 0.00 C ATOM 45 O ILE A 4 -1.169 -4.408 -13.263 1.00 0.00 O ATOM 46 CB ILE A 4 -2.167 -5.406 -15.618 1.00 0.00 C ATOM 47 CG1 ILE A 4 -1.250 -6.588 -15.300 1.00 0.00 C ATOM 48 CG2 ILE A 4 -2.867 -5.616 -16.952 1.00 0.00 C ATOM 49 CD1 ILE A 4 -0.665 -7.247 -16.529 1.00 0.00 C ATOM 0 H ILE A 4 -0.676 -3.590 -17.553 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.039 -3.261 -15.823 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.926 -5.338 -14.839 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.437 -6.245 -14.660 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.811 -7.330 -14.732 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.433 -6.547 -16.923 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.546 -4.785 -17.141 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.125 -5.667 -17.748 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.025 -8.077 -16.227 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.471 -7.621 -17.160 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.076 -6.519 -17.087 1.00 0.00 H new ATOM 61 N TYR A 5 0.418 -3.170 -14.271 1.00 0.00 N ATOM 62 CA TYR A 5 1.154 -2.913 -13.039 1.00 0.00 C ATOM 63 C TYR A 5 1.390 -1.418 -12.847 1.00 0.00 C ATOM 64 O TYR A 5 0.810 -0.796 -11.957 1.00 0.00 O ATOM 65 CB TYR A 5 2.493 -3.653 -13.057 1.00 0.00 C ATOM 66 CG TYR A 5 2.355 -5.151 -13.208 1.00 0.00 C ATOM 67 CD1 TYR A 5 1.240 -5.819 -12.716 1.00 0.00 C ATOM 68 CD2 TYR A 5 3.339 -5.899 -13.843 1.00 0.00 C ATOM 69 CE1 TYR A 5 1.109 -7.188 -12.852 1.00 0.00 C ATOM 70 CE2 TYR A 5 3.216 -7.267 -13.984 1.00 0.00 C ATOM 71 CZ TYR A 5 2.100 -7.908 -13.486 1.00 0.00 C ATOM 72 OH TYR A 5 1.975 -9.271 -13.624 1.00 0.00 O ATOM 0 H TYR A 5 0.826 -2.744 -15.103 1.00 0.00 H new ATOM 0 HA TYR A 5 0.555 -3.278 -12.205 1.00 0.00 H new ATOM 0 HB2 TYR A 5 3.100 -3.268 -13.876 1.00 0.00 H new ATOM 0 HB3 TYR A 5 3.030 -3.437 -12.133 1.00 0.00 H new ATOM 0 HD1 TYR A 5 0.462 -5.258 -12.219 1.00 0.00 H new ATOM 0 HD2 TYR A 5 4.215 -5.402 -14.233 1.00 0.00 H new ATOM 0 HE1 TYR A 5 0.236 -7.691 -12.464 1.00 0.00 H new ATOM 0 HE2 TYR A 5 3.990 -7.833 -14.482 1.00 0.00 H new ATOM 0 HH TYR A 5 1.497 -9.636 -12.850 1.00 0.00 H new ATOM 82 N LYS A 6 2.244 -0.847 -13.690 1.00 0.00 N ATOM 83 CA LYS A 6 2.556 0.575 -13.616 1.00 0.00 C ATOM 84 C LYS A 6 1.433 1.410 -14.222 1.00 0.00 C ATOM 85 O LYS A 6 1.366 2.622 -14.014 1.00 0.00 O ATOM 86 CB LYS A 6 3.871 0.867 -14.342 1.00 0.00 C ATOM 87 CG LYS A 6 5.102 0.667 -13.474 1.00 0.00 C ATOM 88 CD LYS A 6 5.519 -0.793 -13.425 1.00 0.00 C ATOM 89 CE LYS A 6 6.784 -1.038 -14.234 1.00 0.00 C ATOM 90 NZ LYS A 6 6.479 -1.500 -15.616 1.00 0.00 N ATOM 0 H LYS A 6 2.732 -1.348 -14.432 1.00 0.00 H new ATOM 0 HA LYS A 6 2.660 0.845 -12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 6 3.945 0.221 -15.217 1.00 0.00 H new ATOM 0 HB3 LYS A 6 3.856 1.895 -14.705 1.00 0.00 H new ATOM 0 HG2 LYS A 6 5.924 1.268 -13.863 1.00 0.00 H new ATOM 0 HG3 LYS A 6 4.898 1.022 -12.464 1.00 0.00 H new ATOM 0 HD2 LYS A 6 5.684 -1.091 -12.390 1.00 0.00 H new ATOM 0 HD3 LYS A 6 4.712 -1.416 -13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 6 7.369 -0.120 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 6 7.399 -1.783 -13.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 7.367 -1.656 -16.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 5.942 -2.390 -15.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 5.914 -0.778 -16.107 1.00 0.00 H new ATOM 104 N ALA A 7 0.552 0.755 -14.971 1.00 0.00 N ATOM 105 CA ALA A 7 -0.570 1.438 -15.604 1.00 0.00 C ATOM 106 C ALA A 7 -1.749 1.559 -14.646 1.00 0.00 C ATOM 107 O ALA A 7 -2.501 2.533 -14.690 1.00 0.00 O ATOM 108 CB ALA A 7 -0.989 0.704 -16.869 1.00 0.00 C ATOM 0 H ALA A 7 0.593 -0.248 -15.154 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.247 2.444 -15.871 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.828 1.225 -17.331 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -0.152 0.674 -17.566 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -1.288 -0.313 -16.617 1.00 0.00 H new ATOM 114 N ALA A 8 -1.906 0.564 -13.779 1.00 0.00 N ATOM 115 CA ALA A 8 -2.994 0.561 -12.808 1.00 0.00 C ATOM 116 C ALA A 8 -2.686 1.484 -11.634 1.00 0.00 C ATOM 117 O ALA A 8 -3.581 2.129 -11.088 1.00 0.00 O ATOM 118 CB ALA A 8 -3.256 -0.855 -12.313 1.00 0.00 C ATOM 0 H ALA A 8 -1.294 -0.250 -13.729 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.890 0.934 -13.304 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -4.071 -0.842 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.529 -1.490 -13.156 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.356 -1.247 -11.840 1.00 0.00 H new ATOM 124 N VAL A 9 -1.414 1.542 -11.251 1.00 0.00 N ATOM 125 CA VAL A 9 -0.989 2.388 -10.142 1.00 0.00 C ATOM 126 C VAL A 9 -1.256 3.859 -10.438 1.00 0.00 C ATOM 127 O VAL A 9 -1.429 4.665 -9.524 1.00 0.00 O ATOM 128 CB VAL A 9 0.510 2.201 -9.838 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.942 3.117 -8.704 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.808 0.747 -9.503 1.00 0.00 C ATOM 0 H VAL A 9 -0.661 1.014 -11.692 1.00 0.00 H new ATOM 0 HA VAL A 9 -1.571 2.085 -9.271 1.00 0.00 H new ATOM 0 HB VAL A 9 1.080 2.469 -10.727 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.003 2.971 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.765 4.155 -8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.367 2.882 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.871 0.633 -9.291 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.230 0.449 -8.628 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.537 0.116 -10.349 1.00 0.00 H new ATOM 140 N GLU A 10 -1.289 4.202 -11.723 1.00 0.00 N ATOM 141 CA GLU A 10 -1.535 5.578 -12.139 1.00 0.00 C ATOM 142 C GLU A 10 -2.785 6.135 -11.463 1.00 0.00 C ATOM 143 O GLU A 10 -2.770 7.242 -10.925 1.00 0.00 O ATOM 144 CB GLU A 10 -1.687 5.654 -13.660 1.00 0.00 C ATOM 145 CG GLU A 10 -0.364 5.620 -14.406 1.00 0.00 C ATOM 146 CD GLU A 10 -0.517 5.945 -15.880 1.00 0.00 C ATOM 147 OE1 GLU A 10 -1.497 5.477 -16.492 1.00 0.00 O ATOM 148 OE2 GLU A 10 0.347 6.669 -16.418 1.00 0.00 O ATOM 0 H GLU A 10 -1.149 3.547 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.680 6.182 -11.836 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -2.306 4.822 -13.997 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.217 6.571 -13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.324 6.332 -13.950 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.083 4.632 -14.300 1.00 0.00 H new ATOM 155 N GLN A 11 -3.864 5.360 -11.496 1.00 0.00 N ATOM 156 CA GLN A 11 -5.122 5.777 -10.888 1.00 0.00 C ATOM 157 C GLN A 11 -5.039 5.713 -9.367 1.00 0.00 C ATOM 158 O GLN A 11 -5.811 6.367 -8.665 1.00 0.00 O ATOM 159 CB GLN A 11 -6.270 4.895 -11.386 1.00 0.00 C ATOM 160 CG GLN A 11 -6.276 3.503 -10.776 1.00 0.00 C ATOM 161 CD GLN A 11 -7.413 3.302 -9.793 1.00 0.00 C ATOM 162 OE1 GLN A 11 -7.658 4.145 -8.929 1.00 0.00 O ATOM 163 NE2 GLN A 11 -8.113 2.181 -9.919 1.00 0.00 N ATOM 0 H GLN A 11 -3.893 4.441 -11.937 1.00 0.00 H new ATOM 0 HA GLN A 11 -5.313 6.810 -11.180 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.217 5.385 -11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.206 4.807 -12.471 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.353 2.762 -11.572 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.327 3.328 -10.269 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.875 1.510 -10.650 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.889 1.990 -9.285 1.00 0.00 H new ATOM 172 N LEU A 12 -4.099 4.921 -8.864 1.00 0.00 N ATOM 173 CA LEU A 12 -3.915 4.771 -7.424 1.00 0.00 C ATOM 174 C LEU A 12 -3.170 5.968 -6.843 1.00 0.00 C ATOM 175 O LEU A 12 -2.772 6.880 -7.571 1.00 0.00 O ATOM 176 CB LEU A 12 -3.149 3.483 -7.120 1.00 0.00 C ATOM 177 CG LEU A 12 -4.001 2.233 -6.893 1.00 0.00 C ATOM 178 CD1 LEU A 12 -4.721 2.313 -5.556 1.00 0.00 C ATOM 179 CD2 LEU A 12 -4.998 2.055 -8.029 1.00 0.00 C ATOM 0 H LEU A 12 -3.452 4.373 -9.431 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.900 4.719 -6.960 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.465 3.287 -7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -2.538 3.648 -6.233 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.342 1.365 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.322 1.415 -5.412 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.989 2.392 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.369 3.189 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.596 1.161 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.652 2.925 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.461 1.951 -8.972 1.00 0.00 H new ATOM 191 N THR A 13 -2.981 5.959 -5.527 1.00 0.00 N ATOM 192 CA THR A 13 -2.282 7.043 -4.848 1.00 0.00 C ATOM 193 C THR A 13 -1.048 6.529 -4.118 1.00 0.00 C ATOM 194 O THR A 13 -1.115 5.545 -3.382 1.00 0.00 O ATOM 195 CB THR A 13 -3.201 7.758 -3.839 1.00 0.00 C ATOM 196 OG1 THR A 13 -2.493 8.830 -3.206 1.00 0.00 O ATOM 197 CG2 THR A 13 -3.707 6.785 -2.785 1.00 0.00 C ATOM 0 H THR A 13 -3.302 5.213 -4.910 1.00 0.00 H new ATOM 0 HA THR A 13 -1.976 7.753 -5.617 1.00 0.00 H new ATOM 0 HB THR A 13 -4.057 8.159 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 13 -3.084 9.281 -2.567 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.354 7.312 -2.084 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.270 5.986 -3.268 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.860 6.358 -2.247 1.00 0.00 H new ATOM 205 N GLU A 14 0.080 7.202 -4.325 1.00 0.00 N ATOM 206 CA GLU A 14 1.331 6.812 -3.686 1.00 0.00 C ATOM 207 C GLU A 14 1.196 6.838 -2.166 1.00 0.00 C ATOM 208 O GLU A 14 1.899 6.117 -1.458 1.00 0.00 O ATOM 209 CB GLU A 14 2.465 7.740 -4.124 1.00 0.00 C ATOM 210 CG GLU A 14 2.120 9.215 -4.019 1.00 0.00 C ATOM 211 CD GLU A 14 3.338 10.111 -4.137 1.00 0.00 C ATOM 212 OE1 GLU A 14 4.333 9.680 -4.759 1.00 0.00 O ATOM 213 OE2 GLU A 14 3.297 11.241 -3.608 1.00 0.00 O ATOM 0 H GLU A 14 0.153 8.020 -4.930 1.00 0.00 H new ATOM 0 HA GLU A 14 1.565 5.794 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.345 7.537 -3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.733 7.511 -5.155 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.407 9.474 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.628 9.402 -3.065 1.00 0.00 H new ATOM 220 N GLU A 15 0.288 7.675 -1.672 1.00 0.00 N ATOM 221 CA GLU A 15 0.062 7.796 -0.237 1.00 0.00 C ATOM 222 C GLU A 15 -0.287 6.442 0.375 1.00 0.00 C ATOM 223 O GLU A 15 -0.036 6.201 1.555 1.00 0.00 O ATOM 224 CB GLU A 15 -1.058 8.799 0.042 1.00 0.00 C ATOM 225 CG GLU A 15 -0.705 10.228 -0.337 1.00 0.00 C ATOM 226 CD GLU A 15 -0.116 11.010 0.820 1.00 0.00 C ATOM 227 OE1 GLU A 15 0.264 10.380 1.829 1.00 0.00 O ATOM 228 OE2 GLU A 15 -0.036 12.252 0.717 1.00 0.00 O ATOM 0 H GLU A 15 -0.302 8.279 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 15 0.983 8.155 0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.950 8.496 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.309 8.765 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.007 10.216 -1.162 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -1.600 10.736 -0.696 1.00 0.00 H new ATOM 235 N GLN A 16 -0.868 5.565 -0.437 1.00 0.00 N ATOM 236 CA GLN A 16 -1.254 4.237 0.025 1.00 0.00 C ATOM 237 C GLN A 16 -0.052 3.489 0.596 1.00 0.00 C ATOM 238 O GLN A 16 -0.189 2.687 1.520 1.00 0.00 O ATOM 239 CB GLN A 16 -1.872 3.435 -1.121 1.00 0.00 C ATOM 240 CG GLN A 16 -0.853 2.938 -2.135 1.00 0.00 C ATOM 241 CD GLN A 16 -1.492 2.510 -3.442 1.00 0.00 C ATOM 242 OE1 GLN A 16 -1.164 3.034 -4.506 1.00 0.00 O ATOM 243 NE2 GLN A 16 -2.409 1.554 -3.366 1.00 0.00 N ATOM 0 H GLN A 16 -1.082 5.750 -1.417 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.994 4.355 0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.408 2.580 -0.708 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -2.608 4.056 -1.632 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.127 3.727 -2.331 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.304 2.097 -1.711 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.649 1.148 -2.461 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.874 1.225 -4.212 1.00 0.00 H new ATOM 252 N LYS A 17 1.124 3.756 0.038 1.00 0.00 N ATOM 253 CA LYS A 17 2.350 3.111 0.490 1.00 0.00 C ATOM 254 C LYS A 17 2.593 3.381 1.972 1.00 0.00 C ATOM 255 O LYS A 17 3.025 2.498 2.711 1.00 0.00 O ATOM 256 CB LYS A 17 3.544 3.602 -0.331 1.00 0.00 C ATOM 257 CG LYS A 17 4.666 2.585 -0.441 1.00 0.00 C ATOM 258 CD LYS A 17 5.789 3.088 -1.335 1.00 0.00 C ATOM 259 CE LYS A 17 6.747 3.990 -0.572 1.00 0.00 C ATOM 260 NZ LYS A 17 7.498 3.242 0.474 1.00 0.00 N ATOM 0 H LYS A 17 1.253 4.416 -0.729 1.00 0.00 H new ATOM 0 HA LYS A 17 2.238 2.036 0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 17 3.203 3.863 -1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 17 3.935 4.514 0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 17 5.060 2.367 0.552 1.00 0.00 H new ATOM 0 HG3 LYS A 17 4.273 1.650 -0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.336 2.240 -1.746 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.367 3.634 -2.179 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.451 4.445 -1.269 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.189 4.803 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.379 3.748 0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.915 3.166 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.725 2.289 0.124 1.00 0.00 H new ATOM 274 N ASN A 18 2.312 4.609 2.398 1.00 0.00 N ATOM 275 CA ASN A 18 2.500 4.995 3.792 1.00 0.00 C ATOM 276 C ASN A 18 1.322 4.536 4.647 1.00 0.00 C ATOM 277 O ASN A 18 1.448 4.380 5.860 1.00 0.00 O ATOM 278 CB ASN A 18 2.666 6.512 3.904 1.00 0.00 C ATOM 279 CG ASN A 18 3.438 6.919 5.144 1.00 0.00 C ATOM 280 OD1 ASN A 18 4.613 7.276 5.068 1.00 0.00 O ATOM 281 ND2 ASN A 18 2.777 6.866 6.295 1.00 0.00 N ATOM 0 H ASN A 18 1.954 5.353 1.799 1.00 0.00 H new ATOM 0 HA ASN A 18 3.404 4.509 4.160 1.00 0.00 H new ATOM 0 HB2 ASN A 18 3.182 6.885 3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 18 1.683 6.982 3.921 1.00 0.00 H new ATOM 0 HD21 ASN A 18 3.243 7.128 7.164 1.00 0.00 H new ATOM 0 HD22 ASN A 18 1.803 6.564 6.310 1.00 0.00 H new ATOM 288 N GLU A 19 0.178 4.323 4.004 1.00 0.00 N ATOM 289 CA GLU A 19 -1.021 3.883 4.706 1.00 0.00 C ATOM 290 C GLU A 19 -0.825 2.488 5.295 1.00 0.00 C ATOM 291 O GLU A 19 -1.044 2.269 6.486 1.00 0.00 O ATOM 292 CB GLU A 19 -2.222 3.884 3.759 1.00 0.00 C ATOM 293 CG GLU A 19 -2.682 5.277 3.362 1.00 0.00 C ATOM 294 CD GLU A 19 -4.121 5.302 2.882 1.00 0.00 C ATOM 295 OE1 GLU A 19 -4.469 4.482 2.008 1.00 0.00 O ATOM 296 OE2 GLU A 19 -4.898 6.142 3.384 1.00 0.00 O ATOM 0 H GLU A 19 0.057 4.448 2.999 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.210 4.580 5.522 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -1.965 3.325 2.859 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.050 3.359 4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.576 5.947 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.033 5.659 2.574 1.00 0.00 H new ATOM 303 N PHE A 20 -0.414 1.548 4.450 1.00 0.00 N ATOM 304 CA PHE A 20 -0.191 0.175 4.886 1.00 0.00 C ATOM 305 C PHE A 20 1.253 -0.025 5.338 1.00 0.00 C ATOM 306 O PHE A 20 1.736 -1.154 5.434 1.00 0.00 O ATOM 307 CB PHE A 20 -0.522 -0.802 3.755 1.00 0.00 C ATOM 308 CG PHE A 20 0.613 -1.013 2.793 1.00 0.00 C ATOM 309 CD1 PHE A 20 1.498 0.015 2.509 1.00 0.00 C ATOM 310 CD2 PHE A 20 0.795 -2.239 2.174 1.00 0.00 C ATOM 311 CE1 PHE A 20 2.543 -0.176 1.625 1.00 0.00 C ATOM 312 CE2 PHE A 20 1.838 -2.436 1.289 1.00 0.00 C ATOM 313 CZ PHE A 20 2.713 -1.403 1.014 1.00 0.00 C ATOM 0 H PHE A 20 -0.229 1.712 3.460 1.00 0.00 H new ATOM 0 HA PHE A 20 -0.849 -0.022 5.732 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -0.805 -1.762 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -1.388 -0.431 3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 20 1.370 0.976 2.984 1.00 0.00 H new ATOM 0 HD2 PHE A 20 0.114 -3.050 2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.226 0.633 1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 20 1.969 -3.397 0.813 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.529 -1.555 0.322 1.00 0.00 H new ATOM 323 N LYS A 21 1.938 1.080 5.614 1.00 0.00 N ATOM 324 CA LYS A 21 3.326 1.029 6.058 1.00 0.00 C ATOM 325 C LYS A 21 3.411 0.692 7.543 1.00 0.00 C ATOM 326 O LYS A 21 4.404 0.129 8.005 1.00 0.00 O ATOM 327 CB LYS A 21 4.019 2.367 5.787 1.00 0.00 C ATOM 328 CG LYS A 21 5.078 2.295 4.702 1.00 0.00 C ATOM 329 CD LYS A 21 6.475 2.467 5.274 1.00 0.00 C ATOM 330 CE LYS A 21 6.888 3.931 5.304 1.00 0.00 C ATOM 331 NZ LYS A 21 6.706 4.532 6.654 1.00 0.00 N ATOM 0 H LYS A 21 1.554 2.022 5.538 1.00 0.00 H new ATOM 0 HA LYS A 21 3.832 0.244 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 21 3.268 3.104 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.479 2.721 6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 21 5.010 1.336 4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.891 3.069 3.958 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.509 2.057 6.284 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.187 1.899 4.675 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.932 4.020 5.005 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.299 4.489 4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.030 5.520 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.700 4.501 6.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.261 3.995 7.351 1.00 0.00 H new ATOM 345 N ALA A 22 2.364 1.036 8.284 1.00 0.00 N ATOM 346 CA ALA A 22 2.319 0.766 9.716 1.00 0.00 C ATOM 347 C ALA A 22 1.416 -0.423 10.023 1.00 0.00 C ATOM 348 O ALA A 22 1.631 -1.143 10.997 1.00 0.00 O ATOM 349 CB ALA A 22 1.847 2.000 10.471 1.00 0.00 C ATOM 0 H ALA A 22 1.535 1.503 7.917 1.00 0.00 H new ATOM 0 HA ALA A 22 3.328 0.516 10.045 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.818 1.784 11.539 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.535 2.825 10.286 1.00 0.00 H new ATOM 0 HB3 ALA A 22 0.849 2.276 10.130 1.00 0.00 H new ATOM 355 N ALA A 23 0.403 -0.622 9.185 1.00 0.00 N ATOM 356 CA ALA A 23 -0.532 -1.725 9.367 1.00 0.00 C ATOM 357 C ALA A 23 0.082 -3.046 8.916 1.00 0.00 C ATOM 358 O ALA A 23 -0.311 -4.115 9.382 1.00 0.00 O ATOM 359 CB ALA A 23 -1.822 -1.454 8.606 1.00 0.00 C ATOM 0 H ALA A 23 0.210 -0.034 8.374 1.00 0.00 H new ATOM 0 HA ALA A 23 -0.759 -1.804 10.430 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.511 -2.286 8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.278 -0.536 8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.602 -1.346 7.544 1.00 0.00 H new ATOM 365 N PHE A 24 1.047 -2.964 8.007 1.00 0.00 N ATOM 366 CA PHE A 24 1.715 -4.154 7.492 1.00 0.00 C ATOM 367 C PHE A 24 2.505 -4.854 8.594 1.00 0.00 C ATOM 368 O PHE A 24 2.471 -6.079 8.715 1.00 0.00 O ATOM 369 CB PHE A 24 2.648 -3.781 6.338 1.00 0.00 C ATOM 370 CG PHE A 24 3.489 -4.928 5.853 1.00 0.00 C ATOM 371 CD1 PHE A 24 2.987 -5.828 4.927 1.00 0.00 C ATOM 372 CD2 PHE A 24 4.779 -5.106 6.323 1.00 0.00 C ATOM 373 CE1 PHE A 24 3.758 -6.885 4.480 1.00 0.00 C ATOM 374 CE2 PHE A 24 5.555 -6.161 5.879 1.00 0.00 C ATOM 375 CZ PHE A 24 5.044 -7.050 4.955 1.00 0.00 C ATOM 0 H PHE A 24 1.384 -2.086 7.611 1.00 0.00 H new ATOM 0 HA PHE A 24 0.951 -4.840 7.126 1.00 0.00 H new ATOM 0 HB2 PHE A 24 2.052 -3.401 5.508 1.00 0.00 H new ATOM 0 HB3 PHE A 24 3.303 -2.970 6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.983 -5.703 4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 24 5.184 -4.413 7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.355 -7.581 3.760 1.00 0.00 H new ATOM 0 HE2 PHE A 24 6.559 -6.289 6.255 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.649 -7.873 4.604 1.00 0.00 H new ATOM 385 N ASP A 25 3.215 -4.068 9.395 1.00 0.00 N ATOM 386 CA ASP A 25 4.014 -4.612 10.489 1.00 0.00 C ATOM 387 C ASP A 25 3.118 -5.195 11.578 1.00 0.00 C ATOM 388 O ASP A 25 3.514 -6.117 12.291 1.00 0.00 O ATOM 389 CB ASP A 25 4.914 -3.526 11.078 1.00 0.00 C ATOM 390 CG ASP A 25 6.372 -3.716 10.706 1.00 0.00 C ATOM 391 OD1 ASP A 25 6.660 -3.863 9.499 1.00 0.00 O ATOM 392 OD2 ASP A 25 7.223 -3.720 11.619 1.00 0.00 O ATOM 0 H ASP A 25 3.254 -3.052 9.308 1.00 0.00 H new ATOM 0 HA ASP A 25 4.637 -5.412 10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.577 -2.550 10.728 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.816 -3.527 12.164 1.00 0.00 H new ATOM 397 N ILE A 26 1.913 -4.649 11.700 1.00 0.00 N ATOM 398 CA ILE A 26 0.962 -5.117 12.702 1.00 0.00 C ATOM 399 C ILE A 26 0.208 -6.348 12.212 1.00 0.00 C ATOM 400 O ILE A 26 -0.112 -7.245 12.992 1.00 0.00 O ATOM 401 CB ILE A 26 -0.053 -4.018 13.069 1.00 0.00 C ATOM 402 CG1 ILE A 26 0.673 -2.773 13.582 1.00 0.00 C ATOM 403 CG2 ILE A 26 -1.035 -4.533 14.111 1.00 0.00 C ATOM 404 CD1 ILE A 26 -0.205 -1.544 13.643 1.00 0.00 C ATOM 0 H ILE A 26 1.572 -3.883 11.119 1.00 0.00 H new ATOM 0 HA ILE A 26 1.539 -5.378 13.589 1.00 0.00 H new ATOM 0 HB ILE A 26 -0.612 -3.745 12.174 1.00 0.00 H new ATOM 0 HG12 ILE A 26 1.068 -2.977 14.577 1.00 0.00 H new ATOM 0 HG13 ILE A 26 1.527 -2.568 12.936 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.746 -3.746 14.361 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -1.572 -5.394 13.711 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.491 -4.829 15.008 1.00 0.00 H new ATOM 0 HD11 ILE A 26 0.376 -0.700 14.015 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.580 -1.315 12.645 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.045 -1.730 14.312 1.00 0.00 H new ATOM 416 N PHE A 27 -0.074 -6.386 10.914 1.00 0.00 N ATOM 417 CA PHE A 27 -0.791 -7.507 10.319 1.00 0.00 C ATOM 418 C PHE A 27 -0.003 -8.803 10.480 1.00 0.00 C ATOM 419 O PHE A 27 -0.489 -9.770 11.068 1.00 0.00 O ATOM 420 CB PHE A 27 -1.057 -7.241 8.835 1.00 0.00 C ATOM 421 CG PHE A 27 -2.508 -7.343 8.459 1.00 0.00 C ATOM 422 CD1 PHE A 27 -3.494 -6.881 9.317 1.00 0.00 C ATOM 423 CD2 PHE A 27 -2.885 -7.900 7.249 1.00 0.00 C ATOM 424 CE1 PHE A 27 -4.829 -6.973 8.974 1.00 0.00 C ATOM 425 CE2 PHE A 27 -4.219 -7.995 6.900 1.00 0.00 C ATOM 426 CZ PHE A 27 -5.192 -7.532 7.764 1.00 0.00 C ATOM 0 H PHE A 27 0.184 -5.652 10.254 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.743 -7.613 10.839 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.693 -6.245 8.582 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.484 -7.951 8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.215 -6.444 10.265 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -2.128 -8.264 6.570 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -5.588 -6.608 9.651 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.500 -8.431 5.953 1.00 0.00 H new ATOM 0 HZ PHE A 27 -6.235 -7.607 7.494 1.00 0.00 H new ATOM 436 N VAL A 28 1.218 -8.816 9.954 1.00 0.00 N ATOM 437 CA VAL A 28 2.075 -9.993 10.040 1.00 0.00 C ATOM 438 C VAL A 28 3.054 -9.876 11.202 1.00 0.00 C ATOM 439 O VAL A 28 4.134 -10.468 11.182 1.00 0.00 O ATOM 440 CB VAL A 28 2.867 -10.207 8.736 1.00 0.00 C ATOM 441 CG1 VAL A 28 1.923 -10.303 7.547 1.00 0.00 C ATOM 442 CG2 VAL A 28 3.877 -9.086 8.536 1.00 0.00 C ATOM 0 H VAL A 28 1.636 -8.025 9.464 1.00 0.00 H new ATOM 0 HA VAL A 28 1.421 -10.849 10.204 1.00 0.00 H new ATOM 0 HB VAL A 28 3.412 -11.148 8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 28 2.501 -10.454 6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.243 -11.143 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.348 -9.381 7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.428 -9.253 7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.354 -8.131 8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.573 -9.070 9.374 1.00 0.00 H new ATOM 452 N LEU A 29 2.670 -9.109 12.217 1.00 0.00 N ATOM 453 CA LEU A 29 3.514 -8.914 13.391 1.00 0.00 C ATOM 454 C LEU A 29 3.963 -10.254 13.968 1.00 0.00 C ATOM 455 O LEU A 29 5.041 -10.361 14.550 1.00 0.00 O ATOM 456 CB LEU A 29 2.763 -8.113 14.456 1.00 0.00 C ATOM 457 CG LEU A 29 3.570 -7.724 15.695 1.00 0.00 C ATOM 458 CD1 LEU A 29 4.840 -6.988 15.296 1.00 0.00 C ATOM 459 CD2 LEU A 29 2.727 -6.869 16.632 1.00 0.00 C ATOM 0 H LEU A 29 1.780 -8.612 12.251 1.00 0.00 H new ATOM 0 HA LEU A 29 4.399 -8.357 13.083 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.381 -7.202 13.995 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.899 -8.694 14.777 1.00 0.00 H new ATOM 0 HG LEU A 29 3.854 -8.635 16.222 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.401 -6.719 16.191 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.451 -7.633 14.665 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.579 -6.084 14.746 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.316 -6.601 17.509 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.414 -5.962 16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.847 -7.431 16.944 1.00 0.00 H new ATOM 471 N GLY A 30 3.127 -11.274 13.799 1.00 0.00 N ATOM 472 CA GLY A 30 3.457 -12.594 14.306 1.00 0.00 C ATOM 473 C GLY A 30 3.932 -13.532 13.215 1.00 0.00 C ATOM 474 O GLY A 30 4.768 -14.402 13.456 1.00 0.00 O ATOM 0 H GLY A 30 2.228 -11.210 13.321 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.233 -12.504 15.067 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.581 -13.022 14.793 1.00 0.00 H new ATOM 478 N ALA A 31 3.396 -13.358 12.011 1.00 0.00 N ATOM 479 CA ALA A 31 3.771 -14.196 10.879 1.00 0.00 C ATOM 480 C ALA A 31 5.274 -14.137 10.628 1.00 0.00 C ATOM 481 O ALA A 31 5.839 -13.061 10.436 1.00 0.00 O ATOM 482 CB ALA A 31 3.008 -13.772 9.633 1.00 0.00 C ATOM 0 H ALA A 31 2.701 -12.644 11.795 1.00 0.00 H new ATOM 0 HA ALA A 31 3.509 -15.227 11.118 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.298 -14.406 8.795 1.00 0.00 H new ATOM 0 HB2 ALA A 31 1.937 -13.872 9.810 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.241 -12.733 9.399 1.00 0.00 H new ATOM 488 N GLU A 32 5.915 -15.302 10.630 1.00 0.00 N ATOM 489 CA GLU A 32 7.354 -15.381 10.402 1.00 0.00 C ATOM 490 C GLU A 32 7.660 -15.613 8.926 1.00 0.00 C ATOM 491 O GLU A 32 8.719 -15.226 8.432 1.00 0.00 O ATOM 492 CB GLU A 32 7.964 -16.503 11.244 1.00 0.00 C ATOM 493 CG GLU A 32 7.747 -16.331 12.738 1.00 0.00 C ATOM 494 CD GLU A 32 8.787 -15.435 13.380 1.00 0.00 C ATOM 495 OE1 GLU A 32 9.986 -15.780 13.319 1.00 0.00 O ATOM 496 OE2 GLU A 32 8.403 -14.388 13.943 1.00 0.00 O ATOM 0 H GLU A 32 5.462 -16.202 10.787 1.00 0.00 H new ATOM 0 HA GLU A 32 7.796 -14.430 10.700 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.535 -17.455 10.931 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.034 -16.554 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.756 -15.912 12.911 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.769 -17.309 13.219 1.00 0.00 H new ATOM 503 N ASP A 33 6.725 -16.249 8.228 1.00 0.00 N ATOM 504 CA ASP A 33 6.893 -16.535 6.808 1.00 0.00 C ATOM 505 C ASP A 33 6.633 -15.287 5.969 1.00 0.00 C ATOM 506 O ASP A 33 6.978 -15.237 4.789 1.00 0.00 O ATOM 507 CB ASP A 33 5.951 -17.660 6.376 1.00 0.00 C ATOM 508 CG ASP A 33 6.698 -18.901 5.928 1.00 0.00 C ATOM 509 OD1 ASP A 33 7.424 -18.822 4.913 1.00 0.00 O ATOM 510 OD2 ASP A 33 6.560 -19.949 6.591 1.00 0.00 O ATOM 0 H ASP A 33 5.843 -16.576 8.623 1.00 0.00 H new ATOM 0 HA ASP A 33 7.923 -16.853 6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 33 5.291 -17.916 7.205 1.00 0.00 H new ATOM 0 HB3 ASP A 33 5.318 -17.307 5.562 1.00 0.00 H new ATOM 515 N GLY A 34 6.020 -14.282 6.586 1.00 0.00 N ATOM 516 CA GLY A 34 5.723 -13.049 5.882 1.00 0.00 C ATOM 517 C GLY A 34 4.801 -13.266 4.697 1.00 0.00 C ATOM 518 O GLY A 34 4.834 -12.507 3.729 1.00 0.00 O ATOM 0 H GLY A 34 5.724 -14.300 7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.263 -12.342 6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.653 -12.598 5.537 1.00 0.00 H new ATOM 522 N SER A 35 3.978 -14.306 4.774 1.00 0.00 N ATOM 523 CA SER A 35 3.047 -14.624 3.697 1.00 0.00 C ATOM 524 C SER A 35 1.607 -14.376 4.133 1.00 0.00 C ATOM 525 O SER A 35 1.083 -15.070 5.006 1.00 0.00 O ATOM 526 CB SER A 35 3.216 -16.082 3.261 1.00 0.00 C ATOM 527 OG SER A 35 2.375 -16.387 2.163 1.00 0.00 O ATOM 0 H SER A 35 3.936 -14.943 5.570 1.00 0.00 H new ATOM 0 HA SER A 35 3.270 -13.972 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.255 -16.265 2.989 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.984 -16.744 4.096 1.00 0.00 H new ATOM 0 HG SER A 35 2.503 -17.323 1.903 1.00 0.00 H new ATOM 533 N ILE A 36 0.971 -13.384 3.519 1.00 0.00 N ATOM 534 CA ILE A 36 -0.409 -13.044 3.842 1.00 0.00 C ATOM 535 C ILE A 36 -1.126 -12.450 2.635 1.00 0.00 C ATOM 536 O ILE A 36 -0.507 -11.815 1.782 1.00 0.00 O ATOM 537 CB ILE A 36 -0.484 -12.046 5.013 1.00 0.00 C ATOM 538 CG1 ILE A 36 0.332 -10.792 4.694 1.00 0.00 C ATOM 539 CG2 ILE A 36 0.013 -12.696 6.296 1.00 0.00 C ATOM 540 CD1 ILE A 36 -0.235 -9.531 5.307 1.00 0.00 C ATOM 0 H ILE A 36 1.390 -12.801 2.794 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.902 -13.971 4.134 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.524 -11.754 5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.353 -10.932 5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.386 -10.668 3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.046 -11.978 7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.606 -13.563 6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.048 -13.013 6.166 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.394 -8.682 5.040 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.245 -9.367 4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.263 -9.634 6.392 1.00 0.00 H new ATOM 552 N SER A 37 -2.438 -12.660 2.571 1.00 0.00 N ATOM 553 CA SER A 37 -3.240 -12.147 1.467 1.00 0.00 C ATOM 554 C SER A 37 -4.688 -11.939 1.899 1.00 0.00 C ATOM 555 O SER A 37 -5.602 -11.945 1.074 1.00 0.00 O ATOM 556 CB SER A 37 -3.184 -13.108 0.278 1.00 0.00 C ATOM 557 OG SER A 37 -1.880 -13.161 -0.275 1.00 0.00 O ATOM 0 H SER A 37 -2.967 -13.181 3.270 1.00 0.00 H new ATOM 0 HA SER A 37 -2.826 -11.184 1.167 1.00 0.00 H new ATOM 0 HB2 SER A 37 -3.487 -14.105 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.893 -12.788 -0.485 1.00 0.00 H new ATOM 0 HG SER A 37 -1.904 -13.654 -1.122 1.00 0.00 H new ATOM 563 N THR A 38 -4.890 -11.753 3.200 1.00 0.00 N ATOM 564 CA THR A 38 -6.226 -11.544 3.745 1.00 0.00 C ATOM 565 C THR A 38 -6.921 -10.373 3.060 1.00 0.00 C ATOM 566 O THR A 38 -8.052 -10.497 2.591 1.00 0.00 O ATOM 567 CB THR A 38 -6.180 -11.283 5.262 1.00 0.00 C ATOM 568 OG1 THR A 38 -4.906 -10.740 5.627 1.00 0.00 O ATOM 569 CG2 THR A 38 -6.430 -12.567 6.039 1.00 0.00 C ATOM 0 H THR A 38 -4.145 -11.743 3.896 1.00 0.00 H new ATOM 0 HA THR A 38 -6.790 -12.458 3.559 1.00 0.00 H new ATOM 0 HB THR A 38 -6.964 -10.568 5.510 1.00 0.00 H new ATOM 0 HG1 THR A 38 -4.880 -10.590 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.393 -12.358 7.108 1.00 0.00 H new ATOM 0 HG22 THR A 38 -7.412 -12.963 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 38 -5.665 -13.300 5.786 1.00 0.00 H new ATOM 577 N LYS A 39 -6.237 -9.235 3.004 1.00 0.00 N ATOM 578 CA LYS A 39 -6.786 -8.041 2.375 1.00 0.00 C ATOM 579 C LYS A 39 -8.084 -7.616 3.055 1.00 0.00 C ATOM 580 O LYS A 39 -8.091 -7.272 4.236 1.00 0.00 O ATOM 581 CB LYS A 39 -7.037 -8.293 0.886 1.00 0.00 C ATOM 582 CG LYS A 39 -5.776 -8.610 0.102 1.00 0.00 C ATOM 583 CD LYS A 39 -5.870 -8.114 -1.331 1.00 0.00 C ATOM 584 CE LYS A 39 -5.226 -9.090 -2.303 1.00 0.00 C ATOM 585 NZ LYS A 39 -4.045 -8.494 -2.986 1.00 0.00 N ATOM 0 H LYS A 39 -5.300 -9.115 3.388 1.00 0.00 H new ATOM 0 HA LYS A 39 -6.059 -7.236 2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.739 -9.120 0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.513 -7.413 0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.917 -8.150 0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.606 -9.687 0.105 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.917 -7.970 -1.599 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.383 -7.142 -1.413 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -4.920 -9.988 -1.767 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.960 -9.398 -3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.634 -9.190 -3.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.341 -7.651 -3.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.334 -8.223 -2.277 1.00 0.00 H new ATOM 599 N GLU A 40 -9.178 -7.644 2.301 1.00 0.00 N ATOM 600 CA GLU A 40 -10.481 -7.262 2.834 1.00 0.00 C ATOM 601 C GLU A 40 -11.263 -8.489 3.292 1.00 0.00 C ATOM 602 O GLU A 40 -11.555 -8.646 4.479 1.00 0.00 O ATOM 603 CB GLU A 40 -11.284 -6.498 1.778 1.00 0.00 C ATOM 604 CG GLU A 40 -12.781 -6.495 2.036 1.00 0.00 C ATOM 605 CD GLU A 40 -13.450 -5.215 1.575 1.00 0.00 C ATOM 606 OE1 GLU A 40 -13.325 -4.192 2.282 1.00 0.00 O ATOM 607 OE2 GLU A 40 -14.099 -5.234 0.508 1.00 0.00 O ATOM 0 H GLU A 40 -9.189 -7.927 1.321 1.00 0.00 H new ATOM 0 HA GLU A 40 -10.317 -6.615 3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.929 -5.468 1.738 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.093 -6.939 0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -13.236 -7.343 1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.962 -6.632 3.102 1.00 0.00 H new ATOM 614 N LEU A 41 -11.599 -9.358 2.344 1.00 0.00 N ATOM 615 CA LEU A 41 -12.348 -10.571 2.650 1.00 0.00 C ATOM 616 C LEU A 41 -11.677 -11.357 3.772 1.00 0.00 C ATOM 617 O LEU A 41 -12.335 -12.091 4.510 1.00 0.00 O ATOM 618 CB LEU A 41 -12.468 -11.447 1.402 1.00 0.00 C ATOM 619 CG LEU A 41 -13.370 -10.910 0.289 1.00 0.00 C ATOM 620 CD1 LEU A 41 -12.535 -10.380 -0.866 1.00 0.00 C ATOM 621 CD2 LEU A 41 -14.326 -11.992 -0.192 1.00 0.00 C ATOM 0 H LEU A 41 -11.364 -9.245 1.358 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.345 -10.279 2.981 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.470 -11.599 0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.841 -12.426 1.704 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.960 -10.086 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -13.194 -10.002 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -11.893 -9.573 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.918 -11.184 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.960 -11.592 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.755 -12.837 -0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.949 -12.323 0.639 1.00 0.00 H new ATOM 633 N GLY A 42 -10.363 -11.196 3.898 1.00 0.00 N ATOM 634 CA GLY A 42 -9.625 -11.894 4.935 1.00 0.00 C ATOM 635 C GLY A 42 -9.716 -11.198 6.279 1.00 0.00 C ATOM 636 O GLY A 42 -10.019 -11.828 7.293 1.00 0.00 O ATOM 0 H GLY A 42 -9.796 -10.594 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.009 -12.910 5.029 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.579 -11.974 4.641 1.00 0.00 H new ATOM 640 N LYS A 43 -9.451 -9.896 6.289 1.00 0.00 N ATOM 641 CA LYS A 43 -9.503 -9.115 7.518 1.00 0.00 C ATOM 642 C LYS A 43 -10.929 -9.033 8.052 1.00 0.00 C ATOM 643 O LYS A 43 -11.148 -8.975 9.262 1.00 0.00 O ATOM 644 CB LYS A 43 -8.958 -7.705 7.273 1.00 0.00 C ATOM 645 CG LYS A 43 -9.954 -6.776 6.604 1.00 0.00 C ATOM 646 CD LYS A 43 -10.798 -6.032 7.627 1.00 0.00 C ATOM 647 CE LYS A 43 -10.695 -4.526 7.445 1.00 0.00 C ATOM 648 NZ LYS A 43 -11.383 -4.068 6.207 1.00 0.00 N ATOM 0 H LYS A 43 -9.198 -9.360 5.459 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.883 -9.615 8.263 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -8.653 -7.272 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.064 -7.773 6.653 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.421 -6.059 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.604 -7.352 5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -11.839 -6.340 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.474 -6.301 8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.131 -4.025 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.645 -4.236 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.290 -3.036 6.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.950 -4.526 5.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -12.390 -4.322 6.256 1.00 0.00 H new ATOM 662 N VAL A 44 -11.898 -9.033 7.141 1.00 0.00 N ATOM 663 CA VAL A 44 -13.304 -8.962 7.520 1.00 0.00 C ATOM 664 C VAL A 44 -13.794 -10.299 8.067 1.00 0.00 C ATOM 665 O VAL A 44 -14.556 -10.344 9.032 1.00 0.00 O ATOM 666 CB VAL A 44 -14.187 -8.552 6.327 1.00 0.00 C ATOM 667 CG1 VAL A 44 -13.736 -7.214 5.762 1.00 0.00 C ATOM 668 CG2 VAL A 44 -14.163 -9.630 5.253 1.00 0.00 C ATOM 0 H VAL A 44 -11.734 -9.081 6.135 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.384 -8.203 8.299 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.213 -8.442 6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.372 -6.942 4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.810 -6.449 6.535 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.702 -7.291 5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.792 -9.325 4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -13.140 -9.773 4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.539 -10.565 5.668 1.00 0.00 H new ATOM 678 N MET A 45 -13.351 -11.385 7.442 1.00 0.00 N ATOM 679 CA MET A 45 -13.743 -12.723 7.867 1.00 0.00 C ATOM 680 C MET A 45 -12.976 -13.143 9.117 1.00 0.00 C ATOM 681 O MET A 45 -13.489 -13.892 9.948 1.00 0.00 O ATOM 682 CB MET A 45 -13.498 -13.731 6.742 1.00 0.00 C ATOM 683 CG MET A 45 -12.037 -14.113 6.576 1.00 0.00 C ATOM 684 SD MET A 45 -11.786 -15.363 5.301 1.00 0.00 S ATOM 685 CE MET A 45 -10.334 -16.203 5.930 1.00 0.00 C ATOM 0 H MET A 45 -12.721 -11.364 6.640 1.00 0.00 H new ATOM 0 HA MET A 45 -14.807 -12.705 8.104 1.00 0.00 H new ATOM 0 HB2 MET A 45 -14.080 -14.631 6.939 1.00 0.00 H new ATOM 0 HB3 MET A 45 -13.864 -13.313 5.804 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.459 -13.223 6.326 1.00 0.00 H new ATOM 0 HG3 MET A 45 -11.653 -14.486 7.525 1.00 0.00 H new ATOM 0 HE1 MET A 45 -9.888 -16.802 5.136 1.00 0.00 H new ATOM 0 HE2 MET A 45 -9.610 -15.467 6.279 1.00 0.00 H new ATOM 0 HE3 MET A 45 -10.619 -16.852 6.758 1.00 0.00 H new ATOM 695 N ARG A 46 -11.747 -12.656 9.243 1.00 0.00 N ATOM 696 CA ARG A 46 -10.909 -12.983 10.391 1.00 0.00 C ATOM 697 C ARG A 46 -11.353 -12.204 11.626 1.00 0.00 C ATOM 698 O ARG A 46 -11.285 -12.708 12.747 1.00 0.00 O ATOM 699 CB ARG A 46 -9.443 -12.677 10.083 1.00 0.00 C ATOM 700 CG ARG A 46 -8.743 -13.777 9.301 1.00 0.00 C ATOM 701 CD ARG A 46 -7.285 -13.912 9.710 1.00 0.00 C ATOM 702 NE ARG A 46 -7.126 -14.732 10.908 1.00 0.00 N ATOM 703 CZ ARG A 46 -5.952 -14.989 11.473 1.00 0.00 C ATOM 704 NH1 ARG A 46 -4.839 -14.491 10.952 1.00 0.00 N ATOM 705 NH2 ARG A 46 -5.889 -15.745 12.562 1.00 0.00 N ATOM 0 H ARG A 46 -11.308 -12.033 8.564 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.015 -14.048 10.595 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.386 -11.747 9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.910 -12.513 11.020 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.257 -14.724 9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.804 -13.561 8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.718 -14.354 8.891 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.866 -12.922 9.890 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.963 -15.129 11.334 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.883 -13.909 10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.938 -14.690 11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -6.743 -16.129 12.966 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.987 -15.942 12.995 1.00 0.00 H new ATOM 719 N MET A 47 -11.807 -10.974 11.413 1.00 0.00 N ATOM 720 CA MET A 47 -12.262 -10.126 12.509 1.00 0.00 C ATOM 721 C MET A 47 -13.716 -10.426 12.860 1.00 0.00 C ATOM 722 O MET A 47 -14.037 -10.734 14.008 1.00 0.00 O ATOM 723 CB MET A 47 -12.108 -8.650 12.138 1.00 0.00 C ATOM 724 CG MET A 47 -10.684 -8.136 12.267 1.00 0.00 C ATOM 725 SD MET A 47 -10.513 -6.422 11.734 1.00 0.00 S ATOM 726 CE MET A 47 -9.002 -6.514 10.777 1.00 0.00 C ATOM 0 H MET A 47 -11.870 -10.542 10.491 1.00 0.00 H new ATOM 0 HA MET A 47 -11.645 -10.339 13.382 1.00 0.00 H new ATOM 0 HB2 MET A 47 -12.446 -8.505 11.112 1.00 0.00 H new ATOM 0 HB3 MET A 47 -12.760 -8.054 12.776 1.00 0.00 H new ATOM 0 HG2 MET A 47 -10.363 -8.223 13.305 1.00 0.00 H new ATOM 0 HG3 MET A 47 -10.020 -8.765 11.674 1.00 0.00 H new ATOM 0 HE1 MET A 47 -8.988 -5.710 10.041 1.00 0.00 H new ATOM 0 HE2 MET A 47 -8.144 -6.413 11.441 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.954 -7.475 10.265 1.00 0.00 H new ATOM 736 N LEU A 48 -14.592 -10.333 11.864 1.00 0.00 N ATOM 737 CA LEU A 48 -16.012 -10.594 12.068 1.00 0.00 C ATOM 738 C LEU A 48 -16.260 -12.073 12.347 1.00 0.00 C ATOM 739 O LEU A 48 -17.300 -12.448 12.887 1.00 0.00 O ATOM 740 CB LEU A 48 -16.813 -10.153 10.841 1.00 0.00 C ATOM 741 CG LEU A 48 -16.568 -8.723 10.358 1.00 0.00 C ATOM 742 CD1 LEU A 48 -17.068 -8.549 8.932 1.00 0.00 C ATOM 743 CD2 LEU A 48 -17.241 -7.724 11.287 1.00 0.00 C ATOM 0 H LEU A 48 -14.343 -10.079 10.908 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.341 -10.020 12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.589 -10.835 10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.874 -10.262 11.066 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.495 -8.534 10.371 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.885 -7.525 8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.540 -9.240 8.275 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -18.137 -8.757 8.893 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -17.056 -6.712 10.928 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -18.315 -7.912 11.307 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -16.835 -7.832 12.293 1.00 0.00 H new ATOM 755 N GLY A 49 -15.295 -12.910 11.976 1.00 0.00 N ATOM 756 CA GLY A 49 -15.426 -14.338 12.195 1.00 0.00 C ATOM 757 C GLY A 49 -16.711 -14.898 11.616 1.00 0.00 C ATOM 758 O GLY A 49 -17.267 -15.862 12.143 1.00 0.00 O ATOM 0 H GLY A 49 -14.425 -12.624 11.528 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.575 -14.851 11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.394 -14.543 13.265 1.00 0.00 H new ATOM 762 N GLN A 50 -17.183 -14.292 10.531 1.00 0.00 N ATOM 763 CA GLN A 50 -18.411 -14.735 9.883 1.00 0.00 C ATOM 764 C GLN A 50 -18.363 -16.231 9.590 1.00 0.00 C ATOM 765 O GLN A 50 -17.317 -16.866 9.724 1.00 0.00 O ATOM 766 CB GLN A 50 -18.638 -13.956 8.586 1.00 0.00 C ATOM 767 CG GLN A 50 -18.651 -12.448 8.778 1.00 0.00 C ATOM 768 CD GLN A 50 -19.931 -11.808 8.278 1.00 0.00 C ATOM 769 OE1 GLN A 50 -20.460 -12.184 7.231 1.00 0.00 O ATOM 770 NE2 GLN A 50 -20.438 -10.835 9.026 1.00 0.00 N ATOM 0 H GLN A 50 -16.734 -13.493 10.083 1.00 0.00 H new ATOM 0 HA GLN A 50 -19.241 -14.543 10.564 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -17.856 -14.217 7.873 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -19.586 -14.266 8.146 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -18.524 -12.219 9.836 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -17.801 -12.011 8.253 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -19.967 -10.555 9.886 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -21.298 -10.368 8.740 1.00 0.00 H new ATOM 779 N ASN A 51 -19.501 -16.787 9.189 1.00 0.00 N ATOM 780 CA ASN A 51 -19.588 -18.210 8.877 1.00 0.00 C ATOM 781 C ASN A 51 -18.498 -18.618 7.891 1.00 0.00 C ATOM 782 O ASN A 51 -17.915 -17.789 7.193 1.00 0.00 O ATOM 783 CB ASN A 51 -20.965 -18.543 8.300 1.00 0.00 C ATOM 784 CG ASN A 51 -21.913 -19.096 9.346 1.00 0.00 C ATOM 785 OD1 ASN A 51 -21.859 -18.711 10.514 1.00 0.00 O ATOM 786 ND2 ASN A 51 -22.787 -20.005 8.931 1.00 0.00 N ATOM 0 H ASN A 51 -20.375 -16.275 9.072 1.00 0.00 H new ATOM 0 HA ASN A 51 -19.444 -18.769 9.801 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -21.398 -17.645 7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -20.852 -19.270 7.495 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -23.450 -20.414 9.590 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -22.796 -20.295 7.953 1.00 0.00 H new ATOM 793 N PRO A 52 -18.216 -19.928 7.829 1.00 0.00 N ATOM 794 CA PRO A 52 -17.196 -20.477 6.931 1.00 0.00 C ATOM 795 C PRO A 52 -17.610 -20.398 5.466 1.00 0.00 C ATOM 796 O PRO A 52 -18.715 -20.799 5.099 1.00 0.00 O ATOM 797 CB PRO A 52 -17.081 -21.937 7.376 1.00 0.00 C ATOM 798 CG PRO A 52 -18.400 -22.250 7.993 1.00 0.00 C ATOM 799 CD PRO A 52 -18.873 -20.974 8.632 1.00 0.00 C ATOM 0 HA PRO A 52 -16.259 -19.923 6.991 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.874 -22.593 6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -16.268 -22.070 8.090 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -19.110 -22.596 7.242 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -18.306 -23.045 8.733 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -19.959 -20.885 8.597 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -18.582 -20.918 9.681 1.00 0.00 H new ATOM 807 N THR A 53 -16.717 -19.878 4.631 1.00 0.00 N ATOM 808 CA THR A 53 -16.990 -19.745 3.205 1.00 0.00 C ATOM 809 C THR A 53 -15.817 -19.095 2.479 1.00 0.00 C ATOM 810 O THR A 53 -15.232 -19.668 1.559 1.00 0.00 O ATOM 811 CB THR A 53 -18.260 -18.913 2.952 1.00 0.00 C ATOM 812 OG1 THR A 53 -19.407 -19.770 2.904 1.00 0.00 O ATOM 813 CG2 THR A 53 -18.148 -18.136 1.648 1.00 0.00 C ATOM 0 H THR A 53 -15.798 -19.542 4.917 1.00 0.00 H new ATOM 0 HA THR A 53 -17.141 -20.752 2.817 1.00 0.00 H new ATOM 0 HB THR A 53 -18.371 -18.203 3.772 1.00 0.00 H new ATOM 0 HG1 THR A 53 -19.535 -20.194 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 53 -19.057 -17.556 1.491 1.00 0.00 H new ATOM 0 HG22 THR A 53 -17.292 -17.463 1.698 1.00 0.00 H new ATOM 0 HG23 THR A 53 -18.014 -18.832 0.820 1.00 0.00 H new ATOM 821 N PRO A 54 -15.464 -17.871 2.899 1.00 0.00 N ATOM 822 CA PRO A 54 -14.358 -17.118 2.302 1.00 0.00 C ATOM 823 C PRO A 54 -12.999 -17.729 2.628 1.00 0.00 C ATOM 824 O PRO A 54 -11.977 -17.315 2.083 1.00 0.00 O ATOM 825 CB PRO A 54 -14.487 -15.733 2.939 1.00 0.00 C ATOM 826 CG PRO A 54 -15.187 -15.975 4.233 1.00 0.00 C ATOM 827 CD PRO A 54 -16.118 -17.130 3.991 1.00 0.00 C ATOM 0 HA PRO A 54 -14.412 -17.108 1.213 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.510 -15.277 3.097 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -15.056 -15.056 2.302 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.475 -16.207 5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -15.738 -15.090 4.550 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.234 -17.747 4.882 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.114 -16.791 3.707 1.00 0.00 H new ATOM 835 N GLU A 55 -12.997 -18.716 3.518 1.00 0.00 N ATOM 836 CA GLU A 55 -11.762 -19.384 3.915 1.00 0.00 C ATOM 837 C GLU A 55 -11.027 -19.938 2.698 1.00 0.00 C ATOM 838 O GLU A 55 -9.800 -20.022 2.687 1.00 0.00 O ATOM 839 CB GLU A 55 -12.062 -20.514 4.902 1.00 0.00 C ATOM 840 CG GLU A 55 -13.179 -21.437 4.449 1.00 0.00 C ATOM 841 CD GLU A 55 -13.182 -22.759 5.193 1.00 0.00 C ATOM 842 OE1 GLU A 55 -13.344 -22.743 6.430 1.00 0.00 O ATOM 843 OE2 GLU A 55 -13.023 -23.809 4.535 1.00 0.00 O ATOM 0 H GLU A 55 -13.835 -19.071 3.978 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.121 -18.648 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.157 -21.101 5.055 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.328 -20.081 5.866 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.138 -20.940 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -13.078 -21.626 3.380 1.00 0.00 H new ATOM 850 N GLU A 56 -11.789 -20.314 1.675 1.00 0.00 N ATOM 851 CA GLU A 56 -11.210 -20.862 0.454 1.00 0.00 C ATOM 852 C GLU A 56 -10.144 -19.927 -0.110 1.00 0.00 C ATOM 853 O GLU A 56 -9.189 -20.370 -0.750 1.00 0.00 O ATOM 854 CB GLU A 56 -12.301 -21.098 -0.593 1.00 0.00 C ATOM 855 CG GLU A 56 -13.368 -22.085 -0.148 1.00 0.00 C ATOM 856 CD GLU A 56 -13.421 -23.320 -1.024 1.00 0.00 C ATOM 857 OE1 GLU A 56 -12.497 -24.155 -0.929 1.00 0.00 O ATOM 858 OE2 GLU A 56 -14.386 -23.454 -1.806 1.00 0.00 O ATOM 0 H GLU A 56 -12.807 -20.249 1.668 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.740 -21.814 0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.775 -20.146 -0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.840 -21.464 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.175 -22.383 0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.341 -21.593 -0.161 1.00 0.00 H new ATOM 865 N LEU A 57 -10.313 -18.632 0.132 1.00 0.00 N ATOM 866 CA LEU A 57 -9.366 -17.632 -0.351 1.00 0.00 C ATOM 867 C LEU A 57 -7.940 -17.994 0.053 1.00 0.00 C ATOM 868 O LEU A 57 -6.985 -17.661 -0.647 1.00 0.00 O ATOM 869 CB LEU A 57 -9.729 -16.251 0.196 1.00 0.00 C ATOM 870 CG LEU A 57 -11.114 -15.723 -0.179 1.00 0.00 C ATOM 871 CD1 LEU A 57 -11.588 -14.697 0.839 1.00 0.00 C ATOM 872 CD2 LEU A 57 -11.094 -15.120 -1.577 1.00 0.00 C ATOM 0 H LEU A 57 -11.097 -18.249 0.660 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.421 -17.610 -1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.656 -16.282 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.983 -15.537 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.814 -16.559 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.575 -14.332 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.641 -15.160 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.888 -13.862 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -12.088 -14.749 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -10.381 -14.296 -1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.799 -15.882 -2.298 1.00 0.00 H new ATOM 884 N GLN A 58 -7.807 -18.678 1.184 1.00 0.00 N ATOM 885 CA GLN A 58 -6.497 -19.086 1.680 1.00 0.00 C ATOM 886 C GLN A 58 -5.812 -20.029 0.695 1.00 0.00 C ATOM 887 O GLN A 58 -4.599 -19.963 0.501 1.00 0.00 O ATOM 888 CB GLN A 58 -6.632 -19.764 3.043 1.00 0.00 C ATOM 889 CG GLN A 58 -5.443 -19.531 3.960 1.00 0.00 C ATOM 890 CD GLN A 58 -5.738 -19.888 5.403 1.00 0.00 C ATOM 891 OE1 GLN A 58 -6.706 -19.401 5.989 1.00 0.00 O ATOM 892 NE2 GLN A 58 -4.905 -20.742 5.985 1.00 0.00 N ATOM 0 H GLN A 58 -8.589 -18.962 1.774 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.883 -18.192 1.787 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -7.535 -19.399 3.533 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.761 -20.836 2.895 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.598 -20.123 3.609 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.145 -18.484 3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.116 -21.121 5.462 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -5.054 -21.019 6.955 1.00 0.00 H new ATOM 901 N GLU A 59 -6.599 -20.904 0.077 1.00 0.00 N ATOM 902 CA GLU A 59 -6.066 -21.860 -0.886 1.00 0.00 C ATOM 903 C GLU A 59 -5.750 -21.177 -2.214 1.00 0.00 C ATOM 904 O GLU A 59 -4.862 -21.607 -2.949 1.00 0.00 O ATOM 905 CB GLU A 59 -7.063 -22.999 -1.111 1.00 0.00 C ATOM 906 CG GLU A 59 -7.644 -23.563 0.175 1.00 0.00 C ATOM 907 CD GLU A 59 -8.285 -24.922 -0.021 1.00 0.00 C ATOM 908 OE1 GLU A 59 -7.548 -25.892 -0.295 1.00 0.00 O ATOM 909 OE2 GLU A 59 -9.525 -25.017 0.098 1.00 0.00 O ATOM 0 H GLU A 59 -7.606 -20.971 0.226 1.00 0.00 H new ATOM 0 HA GLU A 59 -5.141 -22.270 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -7.877 -22.639 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.568 -23.801 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.854 -23.642 0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.386 -22.869 0.569 1.00 0.00 H new ATOM 916 N MET A 60 -6.485 -20.111 -2.513 1.00 0.00 N ATOM 917 CA MET A 60 -6.282 -19.368 -3.751 1.00 0.00 C ATOM 918 C MET A 60 -5.057 -18.465 -3.650 1.00 0.00 C ATOM 919 O MET A 60 -4.229 -18.423 -4.560 1.00 0.00 O ATOM 920 CB MET A 60 -7.520 -18.531 -4.078 1.00 0.00 C ATOM 921 CG MET A 60 -8.399 -19.140 -5.158 1.00 0.00 C ATOM 922 SD MET A 60 -9.775 -20.089 -4.481 1.00 0.00 S ATOM 923 CE MET A 60 -11.170 -19.204 -5.174 1.00 0.00 C ATOM 0 H MET A 60 -7.225 -19.743 -1.916 1.00 0.00 H new ATOM 0 HA MET A 60 -6.116 -20.088 -4.553 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.111 -18.401 -3.171 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.203 -17.538 -4.397 1.00 0.00 H new ATOM 0 HG2 MET A 60 -8.789 -18.346 -5.794 1.00 0.00 H new ATOM 0 HG3 MET A 60 -7.793 -19.788 -5.792 1.00 0.00 H new ATOM 0 HE1 MET A 60 -12.098 -19.673 -4.845 1.00 0.00 H new ATOM 0 HE2 MET A 60 -11.147 -18.168 -4.837 1.00 0.00 H new ATOM 0 HE3 MET A 60 -11.115 -19.232 -6.262 1.00 0.00 H new ATOM 933 N ILE A 61 -4.948 -17.745 -2.539 1.00 0.00 N ATOM 934 CA ILE A 61 -3.823 -16.844 -2.319 1.00 0.00 C ATOM 935 C ILE A 61 -2.499 -17.598 -2.370 1.00 0.00 C ATOM 936 O ILE A 61 -1.452 -17.014 -2.652 1.00 0.00 O ATOM 937 CB ILE A 61 -3.938 -16.121 -0.964 1.00 0.00 C ATOM 938 CG1 ILE A 61 -3.921 -17.133 0.183 1.00 0.00 C ATOM 939 CG2 ILE A 61 -5.206 -15.281 -0.917 1.00 0.00 C ATOM 940 CD1 ILE A 61 -3.795 -16.497 1.550 1.00 0.00 C ATOM 0 H ILE A 61 -5.625 -17.768 -1.777 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.849 -16.104 -3.119 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.081 -15.457 -0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.837 -17.723 0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -3.091 -17.824 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.273 -14.776 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.180 -14.538 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -6.075 -15.926 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.790 -17.274 2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.866 -15.930 1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.639 -15.828 1.719 1.00 0.00 H new ATOM 952 N ASP A 62 -2.552 -18.896 -2.097 1.00 0.00 N ATOM 953 CA ASP A 62 -1.355 -19.730 -2.115 1.00 0.00 C ATOM 954 C ASP A 62 -0.612 -19.587 -3.439 1.00 0.00 C ATOM 955 O ASP A 62 0.607 -19.746 -3.497 1.00 0.00 O ATOM 956 CB ASP A 62 -1.727 -21.196 -1.881 1.00 0.00 C ATOM 957 CG ASP A 62 -0.527 -22.045 -1.510 1.00 0.00 C ATOM 958 OD1 ASP A 62 0.342 -21.550 -0.761 1.00 0.00 O ATOM 959 OD2 ASP A 62 -0.456 -23.205 -1.968 1.00 0.00 O ATOM 0 H ASP A 62 -3.410 -19.394 -1.861 1.00 0.00 H new ATOM 0 HA ASP A 62 -0.697 -19.396 -1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.471 -21.257 -1.087 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -2.189 -21.599 -2.782 1.00 0.00 H new ATOM 964 N GLU A 63 -1.355 -19.286 -4.499 1.00 0.00 N ATOM 965 CA GLU A 63 -0.765 -19.122 -5.823 1.00 0.00 C ATOM 966 C GLU A 63 -0.912 -17.684 -6.311 1.00 0.00 C ATOM 967 O GLU A 63 -1.702 -17.400 -7.211 1.00 0.00 O ATOM 968 CB GLU A 63 -1.421 -20.080 -6.820 1.00 0.00 C ATOM 969 CG GLU A 63 -2.940 -20.057 -6.776 1.00 0.00 C ATOM 970 CD GLU A 63 -3.568 -20.733 -7.980 1.00 0.00 C ATOM 971 OE1 GLU A 63 -3.764 -20.050 -9.008 1.00 0.00 O ATOM 972 OE2 GLU A 63 -3.863 -21.943 -7.894 1.00 0.00 O ATOM 0 H GLU A 63 -2.366 -19.151 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 63 0.297 -19.355 -5.750 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.091 -19.825 -7.827 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.075 -21.094 -6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.281 -20.552 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.283 -19.024 -6.724 1.00 0.00 H new ATOM 979 N VAL A 64 -0.146 -16.780 -5.708 1.00 0.00 N ATOM 980 CA VAL A 64 -0.190 -15.370 -6.080 1.00 0.00 C ATOM 981 C VAL A 64 1.193 -14.862 -6.471 1.00 0.00 C ATOM 982 O VAL A 64 1.332 -14.056 -7.391 1.00 0.00 O ATOM 983 CB VAL A 64 -0.739 -14.504 -4.932 1.00 0.00 C ATOM 984 CG1 VAL A 64 -2.203 -14.823 -4.673 1.00 0.00 C ATOM 985 CG2 VAL A 64 0.089 -14.704 -3.671 1.00 0.00 C ATOM 0 H VAL A 64 0.512 -16.999 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.859 -15.289 -6.937 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.667 -13.457 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.572 -14.200 -3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.784 -14.624 -5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -2.304 -15.874 -4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.313 -14.084 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.051 -15.752 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.123 -14.419 -3.866 1.00 0.00 H new ATOM 995 N ASP A 65 2.213 -15.337 -5.766 1.00 0.00 N ATOM 996 CA ASP A 65 3.586 -14.933 -6.039 1.00 0.00 C ATOM 997 C ASP A 65 3.931 -15.139 -7.511 1.00 0.00 C ATOM 998 O ASP A 65 4.178 -16.262 -7.948 1.00 0.00 O ATOM 999 CB ASP A 65 4.558 -15.721 -5.161 1.00 0.00 C ATOM 1000 CG ASP A 65 4.754 -15.084 -3.799 1.00 0.00 C ATOM 1001 OD1 ASP A 65 4.953 -13.852 -3.742 1.00 0.00 O ATOM 1002 OD2 ASP A 65 4.708 -15.818 -2.789 1.00 0.00 O ATOM 0 H ASP A 65 2.114 -16.003 -5.000 1.00 0.00 H new ATOM 0 HA ASP A 65 3.678 -13.872 -5.807 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.186 -16.737 -5.033 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.521 -15.795 -5.666 1.00 0.00 H new ATOM 1007 N GLU A 66 3.945 -14.047 -8.269 1.00 0.00 N ATOM 1008 CA GLU A 66 4.257 -14.110 -9.692 1.00 0.00 C ATOM 1009 C GLU A 66 5.747 -14.352 -9.912 1.00 0.00 C ATOM 1010 O GLU A 66 6.142 -15.055 -10.843 1.00 0.00 O ATOM 1011 CB GLU A 66 3.832 -12.815 -10.388 1.00 0.00 C ATOM 1012 CG GLU A 66 2.380 -12.814 -10.837 1.00 0.00 C ATOM 1013 CD GLU A 66 2.145 -11.931 -12.047 1.00 0.00 C ATOM 1014 OE1 GLU A 66 3.061 -11.823 -12.888 1.00 0.00 O ATOM 1015 OE2 GLU A 66 1.045 -11.349 -12.153 1.00 0.00 O ATOM 0 H GLU A 66 3.744 -13.109 -7.922 1.00 0.00 H new ATOM 0 HA GLU A 66 3.703 -14.944 -10.122 1.00 0.00 H new ATOM 0 HB2 GLU A 66 3.994 -11.978 -9.710 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.472 -12.651 -11.255 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.075 -13.834 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.750 -12.474 -10.015 1.00 0.00 H new ATOM 1022 N ASP A 67 6.570 -13.766 -9.049 1.00 0.00 N ATOM 1023 CA ASP A 67 8.017 -13.918 -9.147 1.00 0.00 C ATOM 1024 C ASP A 67 8.467 -15.241 -8.537 1.00 0.00 C ATOM 1025 O ASP A 67 9.617 -15.649 -8.692 1.00 0.00 O ATOM 1026 CB ASP A 67 8.721 -12.754 -8.450 1.00 0.00 C ATOM 1027 CG ASP A 67 8.524 -12.775 -6.946 1.00 0.00 C ATOM 1028 OD1 ASP A 67 7.468 -13.263 -6.493 1.00 0.00 O ATOM 1029 OD2 ASP A 67 9.428 -12.306 -6.224 1.00 0.00 O ATOM 0 H ASP A 67 6.259 -13.181 -8.273 1.00 0.00 H new ATOM 0 HA ASP A 67 8.288 -13.916 -10.203 1.00 0.00 H new ATOM 0 HB2 ASP A 67 9.787 -12.791 -8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 67 8.344 -11.813 -8.850 1.00 0.00 H new ATOM 1034 N GLY A 68 7.551 -15.908 -7.841 1.00 0.00 N ATOM 1035 CA GLY A 68 7.873 -17.178 -7.216 1.00 0.00 C ATOM 1036 C GLY A 68 8.840 -17.026 -6.059 1.00 0.00 C ATOM 1037 O GLY A 68 9.972 -17.506 -6.120 1.00 0.00 O ATOM 0 H GLY A 68 6.592 -15.592 -7.699 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.956 -17.647 -6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 68 8.305 -17.847 -7.961 1.00 0.00 H new ATOM 1041 N SER A 69 8.395 -16.355 -5.002 1.00 0.00 N ATOM 1042 CA SER A 69 9.230 -16.136 -3.828 1.00 0.00 C ATOM 1043 C SER A 69 8.643 -16.834 -2.604 1.00 0.00 C ATOM 1044 O SER A 69 9.373 -17.350 -1.760 1.00 0.00 O ATOM 1045 CB SER A 69 9.378 -14.638 -3.553 1.00 0.00 C ATOM 1046 OG SER A 69 8.192 -14.103 -2.993 1.00 0.00 O ATOM 0 H SER A 69 7.460 -15.953 -4.935 1.00 0.00 H new ATOM 0 HA SER A 69 10.214 -16.560 -4.029 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.213 -14.471 -2.872 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.613 -14.116 -4.481 1.00 0.00 H new ATOM 0 HG SER A 69 8.313 -13.145 -2.825 1.00 0.00 H new ATOM 1052 N GLY A 70 7.316 -16.844 -2.517 1.00 0.00 N ATOM 1053 CA GLY A 70 6.651 -17.479 -1.394 1.00 0.00 C ATOM 1054 C GLY A 70 6.175 -16.479 -0.360 1.00 0.00 C ATOM 1055 O GLY A 70 5.240 -16.750 0.394 1.00 0.00 O ATOM 0 H GLY A 70 6.690 -16.424 -3.204 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.799 -18.054 -1.758 1.00 0.00 H new ATOM 0 HA3 GLY A 70 7.335 -18.186 -0.923 1.00 0.00 H new ATOM 1059 N THR A 71 6.821 -15.317 -0.321 1.00 0.00 N ATOM 1060 CA THR A 71 6.461 -14.274 0.630 1.00 0.00 C ATOM 1061 C THR A 71 6.071 -12.986 -0.087 1.00 0.00 C ATOM 1062 O THR A 71 6.332 -12.825 -1.279 1.00 0.00 O ATOM 1063 CB THR A 71 7.618 -13.977 1.603 1.00 0.00 C ATOM 1064 OG1 THR A 71 7.208 -13.003 2.570 1.00 0.00 O ATOM 1065 CG2 THR A 71 8.839 -13.469 0.852 1.00 0.00 C ATOM 0 H THR A 71 7.597 -15.075 -0.938 1.00 0.00 H new ATOM 0 HA THR A 71 5.606 -14.644 1.196 1.00 0.00 H new ATOM 0 HB THR A 71 7.883 -14.904 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 71 6.254 -13.116 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.643 -13.266 1.560 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.167 -14.224 0.137 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.584 -12.552 0.320 1.00 0.00 H new ATOM 1073 N VAL A 72 5.447 -12.071 0.647 1.00 0.00 N ATOM 1074 CA VAL A 72 5.023 -10.795 0.081 1.00 0.00 C ATOM 1075 C VAL A 72 5.698 -9.628 0.792 1.00 0.00 C ATOM 1076 O VAL A 72 5.604 -9.492 2.012 1.00 0.00 O ATOM 1077 CB VAL A 72 3.496 -10.623 0.169 1.00 0.00 C ATOM 1078 CG1 VAL A 72 3.022 -10.778 1.607 1.00 0.00 C ATOM 1079 CG2 VAL A 72 3.078 -9.273 -0.395 1.00 0.00 C ATOM 0 H VAL A 72 5.223 -12.189 1.635 1.00 0.00 H new ATOM 0 HA VAL A 72 5.320 -10.798 -0.968 1.00 0.00 H new ATOM 0 HB VAL A 72 3.026 -11.403 -0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.940 -10.653 1.649 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.287 -11.770 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.499 -10.022 2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.995 -9.169 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.557 -8.477 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.382 -9.205 -1.440 1.00 0.00 H new ATOM 1089 N ASP A 73 6.378 -8.787 0.020 1.00 0.00 N ATOM 1090 CA ASP A 73 7.068 -7.628 0.575 1.00 0.00 C ATOM 1091 C ASP A 73 6.152 -6.409 0.596 1.00 0.00 C ATOM 1092 O ASP A 73 4.973 -6.498 0.248 1.00 0.00 O ATOM 1093 CB ASP A 73 8.328 -7.322 -0.235 1.00 0.00 C ATOM 1094 CG ASP A 73 9.570 -7.250 0.631 1.00 0.00 C ATOM 1095 OD1 ASP A 73 9.601 -6.413 1.558 1.00 0.00 O ATOM 1096 OD2 ASP A 73 10.512 -8.031 0.383 1.00 0.00 O ATOM 0 H ASP A 73 6.466 -8.886 -0.991 1.00 0.00 H new ATOM 0 HA ASP A 73 7.353 -7.862 1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.463 -8.091 -0.996 1.00 0.00 H new ATOM 0 HB3 ASP A 73 8.199 -6.375 -0.759 1.00 0.00 H new ATOM 1101 N PHE A 74 6.700 -5.269 1.006 1.00 0.00 N ATOM 1102 CA PHE A 74 5.932 -4.032 1.074 1.00 0.00 C ATOM 1103 C PHE A 74 5.423 -3.632 -0.307 1.00 0.00 C ATOM 1104 O PHE A 74 4.235 -3.758 -0.604 1.00 0.00 O ATOM 1105 CB PHE A 74 6.787 -2.907 1.660 1.00 0.00 C ATOM 1106 CG PHE A 74 7.094 -3.085 3.120 1.00 0.00 C ATOM 1107 CD1 PHE A 74 8.081 -3.965 3.532 1.00 0.00 C ATOM 1108 CD2 PHE A 74 6.394 -2.372 4.079 1.00 0.00 C ATOM 1109 CE1 PHE A 74 8.364 -4.131 4.875 1.00 0.00 C ATOM 1110 CE2 PHE A 74 6.673 -2.534 5.424 1.00 0.00 C ATOM 1111 CZ PHE A 74 7.660 -3.414 5.822 1.00 0.00 C ATOM 0 H PHE A 74 7.674 -5.177 1.296 1.00 0.00 H new ATOM 0 HA PHE A 74 5.073 -4.202 1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 74 7.723 -2.846 1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 74 6.270 -1.958 1.519 1.00 0.00 H new ATOM 0 HD1 PHE A 74 8.636 -4.528 2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 74 5.622 -1.682 3.773 1.00 0.00 H new ATOM 0 HE1 PHE A 74 9.135 -4.821 5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.119 -1.973 6.162 1.00 0.00 H new ATOM 0 HZ PHE A 74 7.881 -3.541 6.872 1.00 0.00 H new ATOM 1121 N ASP A 75 6.330 -3.148 -1.149 1.00 0.00 N ATOM 1122 CA ASP A 75 5.974 -2.729 -2.499 1.00 0.00 C ATOM 1123 C ASP A 75 5.276 -3.857 -3.252 1.00 0.00 C ATOM 1124 O ASP A 75 4.457 -3.611 -4.137 1.00 0.00 O ATOM 1125 CB ASP A 75 7.222 -2.285 -3.264 1.00 0.00 C ATOM 1126 CG ASP A 75 7.045 -0.933 -3.925 1.00 0.00 C ATOM 1127 OD1 ASP A 75 7.010 0.084 -3.200 1.00 0.00 O ATOM 1128 OD2 ASP A 75 6.941 -0.891 -5.169 1.00 0.00 O ATOM 0 H ASP A 75 7.318 -3.036 -0.920 1.00 0.00 H new ATOM 0 HA ASP A 75 5.286 -1.887 -2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.069 -2.243 -2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.463 -3.029 -4.024 1.00 0.00 H new ATOM 1133 N GLU A 76 5.607 -5.094 -2.895 1.00 0.00 N ATOM 1134 CA GLU A 76 5.013 -6.260 -3.538 1.00 0.00 C ATOM 1135 C GLU A 76 3.491 -6.224 -3.430 1.00 0.00 C ATOM 1136 O GLU A 76 2.782 -6.465 -4.408 1.00 0.00 O ATOM 1137 CB GLU A 76 5.550 -7.547 -2.909 1.00 0.00 C ATOM 1138 CG GLU A 76 6.678 -8.187 -3.702 1.00 0.00 C ATOM 1139 CD GLU A 76 6.572 -9.699 -3.749 1.00 0.00 C ATOM 1140 OE1 GLU A 76 5.789 -10.214 -4.574 1.00 0.00 O ATOM 1141 OE2 GLU A 76 7.274 -10.367 -2.961 1.00 0.00 O ATOM 0 H GLU A 76 6.283 -5.314 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 76 5.286 -6.239 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.904 -7.329 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.733 -8.263 -2.812 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.671 -7.794 -4.719 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.634 -7.907 -3.259 1.00 0.00 H new ATOM 1148 N PHE A 77 2.996 -5.923 -2.234 1.00 0.00 N ATOM 1149 CA PHE A 77 1.559 -5.858 -1.997 1.00 0.00 C ATOM 1150 C PHE A 77 0.904 -4.822 -2.905 1.00 0.00 C ATOM 1151 O PHE A 77 -0.075 -5.113 -3.594 1.00 0.00 O ATOM 1152 CB PHE A 77 1.278 -5.518 -0.531 1.00 0.00 C ATOM 1153 CG PHE A 77 0.286 -6.440 0.119 1.00 0.00 C ATOM 1154 CD1 PHE A 77 -1.018 -6.514 -0.345 1.00 0.00 C ATOM 1155 CD2 PHE A 77 0.656 -7.232 1.193 1.00 0.00 C ATOM 1156 CE1 PHE A 77 -1.932 -7.362 0.251 1.00 0.00 C ATOM 1157 CE2 PHE A 77 -0.254 -8.081 1.794 1.00 0.00 C ATOM 1158 CZ PHE A 77 -1.549 -8.147 1.321 1.00 0.00 C ATOM 0 H PHE A 77 3.569 -5.720 -1.415 1.00 0.00 H new ATOM 0 HA PHE A 77 1.134 -6.835 -2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.214 -5.552 0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.907 -4.495 -0.468 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.323 -5.902 -1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.669 -7.186 1.566 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -2.945 -7.411 -0.120 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.048 -8.692 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.262 -8.811 1.787 1.00 0.00 H new ATOM 1168 N LEU A 78 1.450 -3.611 -2.901 1.00 0.00 N ATOM 1169 CA LEU A 78 0.920 -2.529 -3.724 1.00 0.00 C ATOM 1170 C LEU A 78 0.833 -2.952 -5.188 1.00 0.00 C ATOM 1171 O LEU A 78 -0.117 -2.604 -5.889 1.00 0.00 O ATOM 1172 CB LEU A 78 1.797 -1.284 -3.592 1.00 0.00 C ATOM 1173 CG LEU A 78 1.215 -0.136 -2.766 1.00 0.00 C ATOM 1174 CD1 LEU A 78 0.762 -0.637 -1.403 1.00 0.00 C ATOM 1175 CD2 LEU A 78 2.235 0.982 -2.612 1.00 0.00 C ATOM 0 H LEU A 78 2.260 -3.353 -2.337 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.085 -2.296 -3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.747 -1.579 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.016 -0.911 -4.592 1.00 0.00 H new ATOM 0 HG LEU A 78 0.347 0.261 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.351 0.193 -0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.003 -1.403 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.613 -1.061 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.803 1.790 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.122 0.598 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.512 1.360 -3.596 1.00 0.00 H new ATOM 1187 N VAL A 79 1.830 -3.704 -5.641 1.00 0.00 N ATOM 1188 CA VAL A 79 1.864 -4.178 -7.020 1.00 0.00 C ATOM 1189 C VAL A 79 0.908 -5.347 -7.224 1.00 0.00 C ATOM 1190 O VAL A 79 0.471 -5.615 -8.342 1.00 0.00 O ATOM 1191 CB VAL A 79 3.285 -4.613 -7.428 1.00 0.00 C ATOM 1192 CG1 VAL A 79 3.293 -5.134 -8.857 1.00 0.00 C ATOM 1193 CG2 VAL A 79 4.262 -3.458 -7.267 1.00 0.00 C ATOM 0 H VAL A 79 2.625 -3.998 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 79 1.552 -3.344 -7.649 1.00 0.00 H new ATOM 0 HB VAL A 79 3.603 -5.422 -6.770 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.304 -5.437 -9.128 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.624 -5.991 -8.935 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.956 -4.348 -9.533 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.261 -3.783 -7.559 1.00 0.00 H new ATOM 0 HG22 VAL A 79 3.951 -2.627 -7.900 1.00 0.00 H new ATOM 0 HG23 VAL A 79 4.276 -3.136 -6.226 1.00 0.00 H new ATOM 1203 N MET A 80 0.585 -6.037 -6.136 1.00 0.00 N ATOM 1204 CA MET A 80 -0.322 -7.177 -6.196 1.00 0.00 C ATOM 1205 C MET A 80 -1.776 -6.718 -6.147 1.00 0.00 C ATOM 1206 O MET A 80 -2.669 -7.399 -6.651 1.00 0.00 O ATOM 1207 CB MET A 80 -0.041 -8.141 -5.042 1.00 0.00 C ATOM 1208 CG MET A 80 1.069 -9.136 -5.338 1.00 0.00 C ATOM 1209 SD MET A 80 0.583 -10.840 -5.003 1.00 0.00 S ATOM 1210 CE MET A 80 1.736 -11.271 -3.702 1.00 0.00 C ATOM 0 H MET A 80 0.938 -5.827 -5.202 1.00 0.00 H new ATOM 0 HA MET A 80 -0.154 -7.694 -7.141 1.00 0.00 H new ATOM 0 HB2 MET A 80 0.225 -7.566 -4.155 1.00 0.00 H new ATOM 0 HB3 MET A 80 -0.954 -8.687 -4.805 1.00 0.00 H new ATOM 0 HG2 MET A 80 1.363 -9.045 -6.384 1.00 0.00 H new ATOM 0 HG3 MET A 80 1.944 -8.887 -4.738 1.00 0.00 H new ATOM 0 HE1 MET A 80 1.411 -12.192 -3.218 1.00 0.00 H new ATOM 0 HE2 MET A 80 2.728 -11.416 -4.129 1.00 0.00 H new ATOM 0 HE3 MET A 80 1.771 -10.467 -2.966 1.00 0.00 H new ATOM 1220 N MET A 81 -2.006 -5.560 -5.538 1.00 0.00 N ATOM 1221 CA MET A 81 -3.352 -5.010 -5.425 1.00 0.00 C ATOM 1222 C MET A 81 -3.995 -4.859 -6.799 1.00 0.00 C ATOM 1223 O MET A 81 -5.087 -5.371 -7.044 1.00 0.00 O ATOM 1224 CB MET A 81 -3.315 -3.656 -4.715 1.00 0.00 C ATOM 1225 CG MET A 81 -3.832 -3.704 -3.286 1.00 0.00 C ATOM 1226 SD MET A 81 -2.605 -3.155 -2.084 1.00 0.00 S ATOM 1227 CE MET A 81 -3.539 -1.918 -1.187 1.00 0.00 C ATOM 0 H MET A 81 -1.278 -4.984 -5.115 1.00 0.00 H new ATOM 0 HA MET A 81 -3.952 -5.704 -4.837 1.00 0.00 H new ATOM 0 HB2 MET A 81 -2.290 -3.286 -4.709 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.909 -2.941 -5.284 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.720 -3.078 -3.204 1.00 0.00 H new ATOM 0 HG3 MET A 81 -4.137 -4.723 -3.048 1.00 0.00 H new ATOM 0 HE1 MET A 81 -2.913 -1.485 -0.406 1.00 0.00 H new ATOM 0 HE2 MET A 81 -3.857 -1.134 -1.874 1.00 0.00 H new ATOM 0 HE3 MET A 81 -4.415 -2.381 -0.734 1.00 0.00 H new ATOM 1237 N VAL A 82 -3.310 -4.153 -7.693 1.00 0.00 N ATOM 1238 CA VAL A 82 -3.814 -3.936 -9.044 1.00 0.00 C ATOM 1239 C VAL A 82 -4.178 -5.256 -9.714 1.00 0.00 C ATOM 1240 O VAL A 82 -5.104 -5.320 -10.523 1.00 0.00 O ATOM 1241 CB VAL A 82 -2.781 -3.197 -9.917 1.00 0.00 C ATOM 1242 CG1 VAL A 82 -2.439 -1.845 -9.309 1.00 0.00 C ATOM 1243 CG2 VAL A 82 -1.531 -4.044 -10.093 1.00 0.00 C ATOM 0 H VAL A 82 -2.405 -3.722 -7.506 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.709 -3.320 -8.953 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.217 -3.026 -10.901 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.708 -1.337 -9.939 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.342 -1.238 -9.240 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -2.021 -1.989 -8.313 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.812 -3.507 -10.712 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.089 -4.248 -9.118 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -1.794 -4.985 -10.576 1.00 0.00 H new ATOM 1424 N GLU A 94 11.489 -24.332 -6.701 1.00 0.00 N ATOM 1425 CA GLU A 94 12.767 -24.491 -6.019 1.00 0.00 C ATOM 1426 C GLU A 94 13.853 -23.658 -6.695 1.00 0.00 C ATOM 1427 O GLU A 94 14.878 -23.346 -6.089 1.00 0.00 O ATOM 1428 CB GLU A 94 13.180 -25.963 -5.997 1.00 0.00 C ATOM 1429 CG GLU A 94 12.839 -26.672 -4.696 1.00 0.00 C ATOM 1430 CD GLU A 94 11.344 -26.791 -4.471 1.00 0.00 C ATOM 1431 OE1 GLU A 94 10.691 -27.555 -5.212 1.00 0.00 O ATOM 1432 OE2 GLU A 94 10.829 -26.120 -3.553 1.00 0.00 O ATOM 0 HA GLU A 94 12.647 -24.139 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.691 -26.481 -6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.254 -26.033 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 94 13.282 -27.668 -4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.286 -26.130 -3.863 1.00 0.00 H new ATOM 1439 N GLU A 95 13.618 -23.301 -7.954 1.00 0.00 N ATOM 1440 CA GLU A 95 14.576 -22.506 -8.713 1.00 0.00 C ATOM 1441 C GLU A 95 14.920 -21.217 -7.973 1.00 0.00 C ATOM 1442 O GLU A 95 16.002 -20.658 -8.150 1.00 0.00 O ATOM 1443 CB GLU A 95 14.016 -22.178 -10.099 1.00 0.00 C ATOM 1444 CG GLU A 95 13.511 -23.395 -10.855 1.00 0.00 C ATOM 1445 CD GLU A 95 13.523 -23.195 -12.358 1.00 0.00 C ATOM 1446 OE1 GLU A 95 13.175 -22.085 -12.812 1.00 0.00 O ATOM 1447 OE2 GLU A 95 13.881 -24.149 -13.080 1.00 0.00 O ATOM 0 H GLU A 95 12.773 -23.550 -8.469 1.00 0.00 H new ATOM 0 HA GLU A 95 15.487 -23.093 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.200 -21.463 -9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.792 -21.690 -10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 95 14.128 -24.257 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.496 -23.624 -10.531 1.00 0.00 H new ATOM 1454 N GLU A 96 13.990 -20.750 -7.145 1.00 0.00 N ATOM 1455 CA GLU A 96 14.194 -19.526 -6.379 1.00 0.00 C ATOM 1456 C GLU A 96 15.506 -19.583 -5.602 1.00 0.00 C ATOM 1457 O GLU A 96 16.174 -18.566 -5.413 1.00 0.00 O ATOM 1458 CB GLU A 96 13.027 -19.299 -5.417 1.00 0.00 C ATOM 1459 CG GLU A 96 12.707 -17.832 -5.184 1.00 0.00 C ATOM 1460 CD GLU A 96 13.921 -17.030 -4.759 1.00 0.00 C ATOM 1461 OE1 GLU A 96 14.193 -16.963 -3.542 1.00 0.00 O ATOM 1462 OE2 GLU A 96 14.600 -16.469 -5.645 1.00 0.00 O ATOM 0 H GLU A 96 13.089 -21.201 -6.988 1.00 0.00 H new ATOM 0 HA GLU A 96 14.243 -18.693 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.141 -19.798 -5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.259 -19.768 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 96 12.296 -17.404 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 96 11.936 -17.750 -4.418 1.00 0.00 H new ATOM 1469 N LEU A 97 15.868 -20.780 -5.151 1.00 0.00 N ATOM 1470 CA LEU A 97 17.099 -20.971 -4.393 1.00 0.00 C ATOM 1471 C LEU A 97 18.304 -20.454 -5.170 1.00 0.00 C ATOM 1472 O LEU A 97 19.317 -20.072 -4.584 1.00 0.00 O ATOM 1473 CB LEU A 97 17.291 -22.452 -4.059 1.00 0.00 C ATOM 1474 CG LEU A 97 16.810 -22.896 -2.677 1.00 0.00 C ATOM 1475 CD1 LEU A 97 16.228 -24.300 -2.740 1.00 0.00 C ATOM 1476 CD2 LEU A 97 17.949 -22.833 -1.671 1.00 0.00 C ATOM 0 H LEU A 97 15.326 -21.632 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 97 17.017 -20.403 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 97 16.769 -23.044 -4.811 1.00 0.00 H new ATOM 0 HB3 LEU A 97 18.351 -22.689 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 97 16.025 -22.214 -2.350 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.891 -24.599 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.384 -24.313 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.992 -24.995 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 97 17.589 -23.152 -0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 97 18.756 -23.491 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 97 18.320 -21.810 -1.605 1.00 0.00 H new ATOM 1488 N SER A 98 18.186 -20.441 -6.495 1.00 0.00 N ATOM 1489 CA SER A 98 19.267 -19.972 -7.354 1.00 0.00 C ATOM 1490 C SER A 98 19.583 -18.505 -7.077 1.00 0.00 C ATOM 1491 O SER A 98 20.732 -18.075 -7.183 1.00 0.00 O ATOM 1492 CB SER A 98 18.894 -20.156 -8.826 1.00 0.00 C ATOM 1493 OG SER A 98 17.918 -19.210 -9.227 1.00 0.00 O ATOM 0 H SER A 98 17.353 -20.750 -6.996 1.00 0.00 H new ATOM 0 HA SER A 98 20.155 -20.565 -7.135 1.00 0.00 H new ATOM 0 HB2 SER A 98 19.784 -20.050 -9.446 1.00 0.00 H new ATOM 0 HB3 SER A 98 18.514 -21.165 -8.985 1.00 0.00 H new ATOM 0 HG SER A 98 17.023 -19.569 -9.053 1.00 0.00 H new ATOM 1499 N ASP A 99 18.555 -17.742 -6.723 1.00 0.00 N ATOM 1500 CA ASP A 99 18.721 -16.323 -6.430 1.00 0.00 C ATOM 1501 C ASP A 99 19.552 -16.123 -5.165 1.00 0.00 C ATOM 1502 O ASP A 99 20.641 -15.549 -5.210 1.00 0.00 O ATOM 1503 CB ASP A 99 17.356 -15.651 -6.269 1.00 0.00 C ATOM 1504 CG ASP A 99 17.377 -14.193 -6.686 1.00 0.00 C ATOM 1505 OD1 ASP A 99 18.265 -13.453 -6.215 1.00 0.00 O ATOM 1506 OD2 ASP A 99 16.505 -13.793 -7.486 1.00 0.00 O ATOM 0 H ASP A 99 17.598 -18.082 -6.632 1.00 0.00 H new ATOM 0 HA ASP A 99 19.248 -15.863 -7.266 1.00 0.00 H new ATOM 0 HB2 ASP A 99 16.618 -16.186 -6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 99 17.038 -15.724 -5.229 1.00 0.00 H new ATOM 1511 N LEU A 100 19.030 -16.598 -4.040 1.00 0.00 N ATOM 1512 CA LEU A 100 19.723 -16.471 -2.763 1.00 0.00 C ATOM 1513 C LEU A 100 21.114 -17.092 -2.832 1.00 0.00 C ATOM 1514 O LEU A 100 22.040 -16.645 -2.157 1.00 0.00 O ATOM 1515 CB LEU A 100 18.911 -17.136 -1.650 1.00 0.00 C ATOM 1516 CG LEU A 100 17.842 -16.265 -0.987 1.00 0.00 C ATOM 1517 CD1 LEU A 100 16.912 -15.673 -2.032 1.00 0.00 C ATOM 1518 CD2 LEU A 100 17.055 -17.073 0.035 1.00 0.00 C ATOM 0 H LEU A 100 18.130 -17.074 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 100 19.830 -15.409 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 100 18.426 -18.022 -2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 100 19.601 -17.479 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 100 18.339 -15.445 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.159 -15.057 -1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 100 17.487 -15.059 -2.725 1.00 0.00 H new ATOM 0 HD13 LEU A 100 16.422 -16.477 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 100 16.299 -16.438 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 100 16.569 -17.913 -0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 100 17.732 -17.447 0.802 1.00 0.00 H new ATOM 1530 N PHE A 101 21.254 -18.126 -3.657 1.00 0.00 N ATOM 1531 CA PHE A 101 22.531 -18.809 -3.818 1.00 0.00 C ATOM 1532 C PHE A 101 23.645 -17.813 -4.131 1.00 0.00 C ATOM 1533 O PHE A 101 24.642 -17.734 -3.412 1.00 0.00 O ATOM 1534 CB PHE A 101 22.439 -19.855 -4.931 1.00 0.00 C ATOM 1535 CG PHE A 101 23.766 -20.189 -5.551 1.00 0.00 C ATOM 1536 CD1 PHE A 101 24.865 -20.472 -4.757 1.00 0.00 C ATOM 1537 CD2 PHE A 101 23.913 -20.219 -6.928 1.00 0.00 C ATOM 1538 CE1 PHE A 101 26.087 -20.781 -5.325 1.00 0.00 C ATOM 1539 CE2 PHE A 101 25.133 -20.527 -7.502 1.00 0.00 C ATOM 1540 CZ PHE A 101 26.221 -20.806 -6.699 1.00 0.00 C ATOM 0 H PHE A 101 20.497 -18.508 -4.224 1.00 0.00 H new ATOM 0 HA PHE A 101 22.767 -19.309 -2.879 1.00 0.00 H new ATOM 0 HB2 PHE A 101 21.996 -20.765 -4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 101 21.766 -19.490 -5.707 1.00 0.00 H new ATOM 0 HD1 PHE A 101 24.766 -20.451 -3.682 1.00 0.00 H new ATOM 0 HD2 PHE A 101 23.066 -19.999 -7.560 1.00 0.00 H new ATOM 0 HE1 PHE A 101 26.936 -21.003 -4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 101 25.235 -20.549 -8.577 1.00 0.00 H new ATOM 0 HZ PHE A 101 27.176 -21.043 -7.145 1.00 0.00 H new ATOM 1550 N ARG A 102 23.467 -17.056 -5.209 1.00 0.00 N ATOM 1551 CA ARG A 102 24.457 -16.066 -5.618 1.00 0.00 C ATOM 1552 C ARG A 102 24.394 -14.831 -4.724 1.00 0.00 C ATOM 1553 O ARG A 102 25.405 -14.172 -4.487 1.00 0.00 O ATOM 1554 CB ARG A 102 24.233 -15.664 -7.077 1.00 0.00 C ATOM 1555 CG ARG A 102 25.082 -14.485 -7.521 1.00 0.00 C ATOM 1556 CD ARG A 102 25.806 -14.779 -8.826 1.00 0.00 C ATOM 1557 NE ARG A 102 27.081 -15.457 -8.604 1.00 0.00 N ATOM 1558 CZ ARG A 102 27.771 -16.058 -9.567 1.00 0.00 C ATOM 1559 NH1 ARG A 102 27.312 -16.063 -10.811 1.00 0.00 N ATOM 1560 NH2 ARG A 102 28.923 -16.653 -9.287 1.00 0.00 N ATOM 0 H ARG A 102 22.648 -17.109 -5.814 1.00 0.00 H new ATOM 0 HA ARG A 102 25.445 -16.515 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 102 24.450 -16.519 -7.718 1.00 0.00 H new ATOM 0 HB3 ARG A 102 23.181 -15.417 -7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 102 24.449 -13.606 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 102 25.810 -14.247 -6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 102 25.172 -15.398 -9.461 1.00 0.00 H new ATOM 0 HD3 ARG A 102 25.980 -13.846 -9.362 1.00 0.00 H new ATOM 0 HE ARG A 102 27.462 -15.470 -7.658 1.00 0.00 H new ATOM 0 HH11 ARG A 102 26.427 -15.605 -11.030 1.00 0.00 H new ATOM 0 HH12 ARG A 102 27.843 -16.525 -11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 102 29.280 -16.649 -8.331 1.00 0.00 H new ATOM 0 HH22 ARG A 102 29.452 -17.114 -10.027 1.00 0.00 H new ATOM 1574 N MET A 103 23.198 -14.525 -4.230 1.00 0.00 N ATOM 1575 CA MET A 103 23.004 -13.370 -3.362 1.00 0.00 C ATOM 1576 C MET A 103 23.998 -13.386 -2.206 1.00 0.00 C ATOM 1577 O MET A 103 24.401 -12.336 -1.706 1.00 0.00 O ATOM 1578 CB MET A 103 21.574 -13.347 -2.821 1.00 0.00 C ATOM 1579 CG MET A 103 21.180 -12.017 -2.198 1.00 0.00 C ATOM 1580 SD MET A 103 20.359 -10.918 -3.369 1.00 0.00 S ATOM 1581 CE MET A 103 18.970 -10.355 -2.389 1.00 0.00 C ATOM 0 H MET A 103 22.350 -15.061 -4.416 1.00 0.00 H new ATOM 0 HA MET A 103 23.176 -12.470 -3.952 1.00 0.00 H new ATOM 0 HB2 MET A 103 20.884 -13.577 -3.633 1.00 0.00 H new ATOM 0 HB3 MET A 103 21.464 -14.135 -2.076 1.00 0.00 H new ATOM 0 HG2 MET A 103 20.518 -12.199 -1.351 1.00 0.00 H new ATOM 0 HG3 MET A 103 22.071 -11.525 -1.807 1.00 0.00 H new ATOM 0 HE1 MET A 103 18.365 -9.665 -2.978 1.00 0.00 H new ATOM 0 HE2 MET A 103 18.362 -11.210 -2.095 1.00 0.00 H new ATOM 0 HE3 MET A 103 19.336 -9.846 -1.497 1.00 0.00 H new ATOM 1591 N PHE A 104 24.389 -14.583 -1.784 1.00 0.00 N ATOM 1592 CA PHE A 104 25.335 -14.737 -0.685 1.00 0.00 C ATOM 1593 C PHE A 104 26.755 -14.923 -1.211 1.00 0.00 C ATOM 1594 O PHE A 104 27.729 -14.596 -0.532 1.00 0.00 O ATOM 1595 CB PHE A 104 24.944 -15.929 0.191 1.00 0.00 C ATOM 1596 CG PHE A 104 24.035 -15.563 1.329 1.00 0.00 C ATOM 1597 CD1 PHE A 104 24.530 -14.913 2.449 1.00 0.00 C ATOM 1598 CD2 PHE A 104 22.684 -15.870 1.280 1.00 0.00 C ATOM 1599 CE1 PHE A 104 23.695 -14.576 3.497 1.00 0.00 C ATOM 1600 CE2 PHE A 104 21.845 -15.534 2.325 1.00 0.00 C ATOM 1601 CZ PHE A 104 22.351 -14.887 3.436 1.00 0.00 C ATOM 0 H PHE A 104 24.065 -15.462 -2.187 1.00 0.00 H new ATOM 0 HA PHE A 104 25.305 -13.828 -0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 104 24.453 -16.680 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.848 -16.388 0.592 1.00 0.00 H new ATOM 0 HD1 PHE A 104 25.580 -14.667 2.503 1.00 0.00 H new ATOM 0 HD2 PHE A 104 22.283 -16.378 0.415 1.00 0.00 H new ATOM 0 HE1 PHE A 104 24.093 -14.069 4.364 1.00 0.00 H new ATOM 0 HE2 PHE A 104 20.794 -15.777 2.273 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.697 -14.625 4.255 1.00 0.00 H new ATOM 1611 N ASP A 105 26.865 -15.449 -2.426 1.00 0.00 N ATOM 1612 CA ASP A 105 28.166 -15.679 -3.045 1.00 0.00 C ATOM 1613 C ASP A 105 28.851 -14.356 -3.374 1.00 0.00 C ATOM 1614 O ASP A 105 28.723 -13.836 -4.483 1.00 0.00 O ATOM 1615 CB ASP A 105 28.009 -16.516 -4.315 1.00 0.00 C ATOM 1616 CG ASP A 105 29.316 -17.142 -4.761 1.00 0.00 C ATOM 1617 OD1 ASP A 105 30.291 -17.098 -3.981 1.00 0.00 O ATOM 1618 OD2 ASP A 105 29.363 -17.677 -5.888 1.00 0.00 O ATOM 0 H ASP A 105 26.069 -15.724 -3.002 1.00 0.00 H new ATOM 0 HA ASP A 105 28.788 -16.224 -2.335 1.00 0.00 H new ATOM 0 HB2 ASP A 105 27.274 -17.302 -4.140 1.00 0.00 H new ATOM 0 HB3 ASP A 105 27.619 -15.887 -5.115 1.00 0.00 H new ATOM 1623 N LYS A 106 29.580 -13.817 -2.403 1.00 0.00 N ATOM 1624 CA LYS A 106 30.287 -12.555 -2.588 1.00 0.00 C ATOM 1625 C LYS A 106 31.681 -12.791 -3.163 1.00 0.00 C ATOM 1626 O LYS A 106 32.256 -11.910 -3.800 1.00 0.00 O ATOM 1627 CB LYS A 106 30.394 -11.806 -1.257 1.00 0.00 C ATOM 1628 CG LYS A 106 29.049 -11.514 -0.615 1.00 0.00 C ATOM 1629 CD LYS A 106 29.193 -11.213 0.867 1.00 0.00 C ATOM 1630 CE LYS A 106 28.083 -10.297 1.361 1.00 0.00 C ATOM 1631 NZ LYS A 106 26.735 -10.805 0.980 1.00 0.00 N ATOM 0 H LYS A 106 29.697 -14.234 -1.480 1.00 0.00 H new ATOM 0 HA LYS A 106 29.719 -11.950 -3.294 1.00 0.00 H new ATOM 0 HB2 LYS A 106 30.997 -12.395 -0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 106 30.921 -10.866 -1.420 1.00 0.00 H new ATOM 0 HG2 LYS A 106 28.582 -10.666 -1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 106 28.386 -12.369 -0.751 1.00 0.00 H new ATOM 0 HD2 LYS A 106 29.175 -12.145 1.432 1.00 0.00 H new ATOM 0 HD3 LYS A 106 30.161 -10.746 1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 106 28.143 -10.205 2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 106 28.225 -9.298 0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 26.004 -10.243 1.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 26.612 -10.726 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 26.647 -11.802 1.263 1.00 0.00 H new ATOM 1645 N ASN A 107 32.215 -13.986 -2.935 1.00 0.00 N ATOM 1646 CA ASN A 107 33.540 -14.338 -3.432 1.00 0.00 C ATOM 1647 C ASN A 107 33.480 -14.745 -4.900 1.00 0.00 C ATOM 1648 O ASN A 107 34.511 -14.938 -5.544 1.00 0.00 O ATOM 1649 CB ASN A 107 34.134 -15.476 -2.599 1.00 0.00 C ATOM 1650 CG ASN A 107 34.827 -14.976 -1.347 1.00 0.00 C ATOM 1651 OD1 ASN A 107 35.650 -14.062 -1.402 1.00 0.00 O ATOM 1652 ND2 ASN A 107 34.497 -15.575 -0.209 1.00 0.00 N ATOM 0 H ASN A 107 31.751 -14.727 -2.409 1.00 0.00 H new ATOM 0 HA ASN A 107 34.179 -13.460 -3.343 1.00 0.00 H new ATOM 0 HB2 ASN A 107 33.341 -16.170 -2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 107 34.846 -16.034 -3.207 1.00 0.00 H new ATOM 0 HD21 ASN A 107 34.931 -15.282 0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 107 33.810 -16.329 -0.210 1.00 0.00 H new ATOM 1659 N ALA A 108 32.266 -14.873 -5.424 1.00 0.00 N ATOM 1660 CA ALA A 108 32.071 -15.254 -6.818 1.00 0.00 C ATOM 1661 C ALA A 108 32.902 -16.482 -7.172 1.00 0.00 C ATOM 1662 O ALA A 108 33.360 -16.628 -8.305 1.00 0.00 O ATOM 1663 CB ALA A 108 32.423 -14.094 -7.736 1.00 0.00 C ATOM 0 H ALA A 108 31.402 -14.718 -4.904 1.00 0.00 H new ATOM 0 HA ALA A 108 31.020 -15.506 -6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 108 32.273 -14.393 -8.774 1.00 0.00 H new ATOM 0 HB2 ALA A 108 31.783 -13.242 -7.507 1.00 0.00 H new ATOM 0 HB3 ALA A 108 33.466 -13.815 -7.586 1.00 0.00 H new ATOM 1669 N ASP A 109 33.092 -17.364 -6.196 1.00 0.00 N ATOM 1670 CA ASP A 109 33.868 -18.580 -6.405 1.00 0.00 C ATOM 1671 C ASP A 109 32.954 -19.760 -6.720 1.00 0.00 C ATOM 1672 O ASP A 109 33.415 -20.890 -6.882 1.00 0.00 O ATOM 1673 CB ASP A 109 34.715 -18.891 -5.169 1.00 0.00 C ATOM 1674 CG ASP A 109 33.868 -19.263 -3.968 1.00 0.00 C ATOM 1675 OD1 ASP A 109 32.696 -18.837 -3.912 1.00 0.00 O ATOM 1676 OD2 ASP A 109 34.379 -19.982 -3.083 1.00 0.00 O ATOM 0 H ASP A 109 32.719 -17.259 -5.253 1.00 0.00 H new ATOM 0 HA ASP A 109 34.529 -18.417 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 109 35.398 -19.709 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 109 35.328 -18.023 -4.924 1.00 0.00 H new ATOM 1681 N GLY A 110 31.655 -19.490 -6.805 1.00 0.00 N ATOM 1682 CA GLY A 110 30.696 -20.539 -7.098 1.00 0.00 C ATOM 1683 C GLY A 110 30.110 -21.156 -5.844 1.00 0.00 C ATOM 1684 O GLY A 110 28.980 -21.646 -5.855 1.00 0.00 O ATOM 0 H GLY A 110 31.250 -18.563 -6.676 1.00 0.00 H new ATOM 0 HA2 GLY A 110 29.891 -20.131 -7.709 1.00 0.00 H new ATOM 0 HA3 GLY A 110 31.181 -21.316 -7.689 1.00 0.00 H new ATOM 1688 N TYR A 111 30.878 -21.134 -4.761 1.00 0.00 N ATOM 1689 CA TYR A 111 30.429 -21.699 -3.494 1.00 0.00 C ATOM 1690 C TYR A 111 30.139 -20.598 -2.479 1.00 0.00 C ATOM 1691 O TYR A 111 30.361 -19.416 -2.746 1.00 0.00 O ATOM 1692 CB TYR A 111 31.484 -22.657 -2.937 1.00 0.00 C ATOM 1693 CG TYR A 111 32.273 -23.376 -4.007 1.00 0.00 C ATOM 1694 CD1 TYR A 111 31.732 -24.463 -4.685 1.00 0.00 C ATOM 1695 CD2 TYR A 111 33.559 -22.973 -4.339 1.00 0.00 C ATOM 1696 CE1 TYR A 111 32.450 -25.124 -5.663 1.00 0.00 C ATOM 1697 CE2 TYR A 111 34.284 -23.627 -5.316 1.00 0.00 C ATOM 1698 CZ TYR A 111 33.725 -24.703 -5.975 1.00 0.00 C ATOM 1699 OH TYR A 111 34.444 -25.358 -6.948 1.00 0.00 O ATOM 0 H TYR A 111 31.815 -20.731 -4.735 1.00 0.00 H new ATOM 0 HA TYR A 111 29.507 -22.251 -3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 111 32.173 -22.098 -2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 111 30.994 -23.394 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 111 30.734 -24.796 -4.443 1.00 0.00 H new ATOM 0 HD2 TYR A 111 34.001 -22.133 -3.824 1.00 0.00 H new ATOM 0 HE1 TYR A 111 32.015 -25.966 -6.180 1.00 0.00 H new ATOM 0 HE2 TYR A 111 35.283 -23.298 -5.563 1.00 0.00 H new ATOM 0 HH TYR A 111 35.323 -24.935 -7.046 1.00 0.00 H new ATOM 1709 N ILE A 112 29.642 -20.994 -1.312 1.00 0.00 N ATOM 1710 CA ILE A 112 29.323 -20.043 -0.255 1.00 0.00 C ATOM 1711 C ILE A 112 30.314 -20.148 0.897 1.00 0.00 C ATOM 1712 O ILE A 112 30.711 -21.246 1.290 1.00 0.00 O ATOM 1713 CB ILE A 112 27.897 -20.260 0.287 1.00 0.00 C ATOM 1714 CG1 ILE A 112 26.915 -20.469 -0.869 1.00 0.00 C ATOM 1715 CG2 ILE A 112 27.470 -19.078 1.145 1.00 0.00 C ATOM 1716 CD1 ILE A 112 26.725 -19.241 -1.730 1.00 0.00 C ATOM 0 H ILE A 112 29.452 -21.968 -1.075 1.00 0.00 H new ATOM 0 HA ILE A 112 29.388 -19.048 -0.696 1.00 0.00 H new ATOM 0 HB ILE A 112 27.893 -21.155 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 112 27.270 -21.289 -1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 112 25.949 -20.772 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 112 26.461 -19.247 1.520 1.00 0.00 H new ATOM 0 HG22 ILE A 112 28.156 -18.971 1.985 1.00 0.00 H new ATOM 0 HG23 ILE A 112 27.487 -18.168 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 112 26.017 -19.462 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 112 26.340 -18.424 -1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 112 27.681 -18.949 -2.164 1.00 0.00 H new ATOM 1728 N ASP A 113 30.709 -19.001 1.439 1.00 0.00 N ATOM 1729 CA ASP A 113 31.652 -18.964 2.551 1.00 0.00 C ATOM 1730 C ASP A 113 30.929 -18.719 3.870 1.00 0.00 C ATOM 1731 O ASP A 113 30.040 -17.870 3.955 1.00 0.00 O ATOM 1732 CB ASP A 113 32.702 -17.876 2.320 1.00 0.00 C ATOM 1733 CG ASP A 113 34.007 -18.433 1.787 1.00 0.00 C ATOM 1734 OD1 ASP A 113 33.958 -19.347 0.938 1.00 0.00 O ATOM 1735 OD2 ASP A 113 35.077 -17.955 2.218 1.00 0.00 O ATOM 0 H ASP A 113 30.391 -18.084 1.126 1.00 0.00 H new ATOM 0 HA ASP A 113 32.149 -19.933 2.606 1.00 0.00 H new ATOM 0 HB2 ASP A 113 32.310 -17.141 1.617 1.00 0.00 H new ATOM 0 HB3 ASP A 113 32.890 -17.352 3.257 1.00 0.00 H new ATOM 1740 N LEU A 114 31.312 -19.468 4.898 1.00 0.00 N ATOM 1741 CA LEU A 114 30.700 -19.333 6.214 1.00 0.00 C ATOM 1742 C LEU A 114 30.804 -17.898 6.720 1.00 0.00 C ATOM 1743 O LEU A 114 30.035 -17.475 7.584 1.00 0.00 O ATOM 1744 CB LEU A 114 31.366 -20.286 7.209 1.00 0.00 C ATOM 1745 CG LEU A 114 32.883 -20.429 7.087 1.00 0.00 C ATOM 1746 CD1 LEU A 114 33.566 -19.089 7.309 1.00 0.00 C ATOM 1747 CD2 LEU A 114 33.401 -21.465 8.075 1.00 0.00 C ATOM 0 H LEU A 114 32.045 -20.176 4.845 1.00 0.00 H new ATOM 0 HA LEU A 114 29.645 -19.591 6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 114 31.133 -19.947 8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 114 30.917 -21.273 7.093 1.00 0.00 H new ATOM 0 HG LEU A 114 33.117 -20.769 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 114 34.645 -19.211 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 114 33.218 -18.375 6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 114 33.325 -18.719 8.306 1.00 0.00 H new ATOM 0 HD21 LEU A 114 34.483 -21.554 7.975 1.00 0.00 H new ATOM 0 HD22 LEU A 114 33.155 -21.154 9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 114 32.937 -22.429 7.868 1.00 0.00 H new ATOM 1759 N ASP A 115 31.757 -17.152 6.173 1.00 0.00 N ATOM 1760 CA ASP A 115 31.960 -15.762 6.564 1.00 0.00 C ATOM 1761 C ASP A 115 30.933 -14.853 5.897 1.00 0.00 C ATOM 1762 O ASP A 115 30.641 -13.764 6.388 1.00 0.00 O ATOM 1763 CB ASP A 115 33.374 -15.308 6.200 1.00 0.00 C ATOM 1764 CG ASP A 115 34.437 -16.002 7.030 1.00 0.00 C ATOM 1765 OD1 ASP A 115 34.220 -16.174 8.248 1.00 0.00 O ATOM 1766 OD2 ASP A 115 35.484 -16.374 6.462 1.00 0.00 O ATOM 0 H ASP A 115 32.402 -17.487 5.457 1.00 0.00 H new ATOM 0 HA ASP A 115 31.832 -15.693 7.644 1.00 0.00 H new ATOM 0 HB2 ASP A 115 33.555 -15.506 5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 115 33.454 -14.230 6.341 1.00 0.00 H new ATOM 1771 N GLU A 116 30.390 -15.309 4.772 1.00 0.00 N ATOM 1772 CA GLU A 116 29.397 -14.536 4.036 1.00 0.00 C ATOM 1773 C GLU A 116 27.997 -14.778 4.592 1.00 0.00 C ATOM 1774 O GLU A 116 27.256 -13.835 4.873 1.00 0.00 O ATOM 1775 CB GLU A 116 29.437 -14.896 2.549 1.00 0.00 C ATOM 1776 CG GLU A 116 30.757 -14.560 1.877 1.00 0.00 C ATOM 1777 CD GLU A 116 30.966 -15.325 0.585 1.00 0.00 C ATOM 1778 OE1 GLU A 116 30.305 -16.368 0.399 1.00 0.00 O ATOM 1779 OE2 GLU A 116 31.790 -14.881 -0.242 1.00 0.00 O ATOM 0 H GLU A 116 30.621 -16.209 4.351 1.00 0.00 H new ATOM 0 HA GLU A 116 29.638 -13.479 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 116 29.243 -15.963 2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 116 28.633 -14.370 2.035 1.00 0.00 H new ATOM 0 HG2 GLU A 116 30.793 -13.490 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 116 31.576 -14.781 2.562 1.00 0.00 H new ATOM 1786 N LEU A 117 27.639 -16.048 4.747 1.00 0.00 N ATOM 1787 CA LEU A 117 26.328 -16.416 5.268 1.00 0.00 C ATOM 1788 C LEU A 117 26.163 -15.942 6.708 1.00 0.00 C ATOM 1789 O LEU A 117 25.114 -15.418 7.085 1.00 0.00 O ATOM 1790 CB LEU A 117 26.135 -17.931 5.192 1.00 0.00 C ATOM 1791 CG LEU A 117 27.274 -18.783 5.753 1.00 0.00 C ATOM 1792 CD1 LEU A 117 27.010 -19.139 7.207 1.00 0.00 C ATOM 1793 CD2 LEU A 117 27.459 -20.042 4.919 1.00 0.00 C ATOM 0 H LEU A 117 28.239 -16.841 4.519 1.00 0.00 H new ATOM 0 HA LEU A 117 25.570 -15.928 4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 117 25.220 -18.187 5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 117 25.983 -18.206 4.148 1.00 0.00 H new ATOM 0 HG LEU A 117 28.194 -18.201 5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 117 27.832 -19.745 7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 117 26.929 -18.226 7.796 1.00 0.00 H new ATOM 0 HD13 LEU A 117 26.079 -19.702 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 117 28.274 -20.636 5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 117 26.539 -20.627 4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 117 27.697 -19.766 3.892 1.00 0.00 H new ATOM 1805 N LYS A 118 27.205 -16.128 7.511 1.00 0.00 N ATOM 1806 CA LYS A 118 27.178 -15.717 8.909 1.00 0.00 C ATOM 1807 C LYS A 118 26.817 -14.241 9.036 1.00 0.00 C ATOM 1808 O LYS A 118 26.290 -13.807 10.061 1.00 0.00 O ATOM 1809 CB LYS A 118 28.536 -15.978 9.566 1.00 0.00 C ATOM 1810 CG LYS A 118 29.634 -15.049 9.081 1.00 0.00 C ATOM 1811 CD LYS A 118 30.868 -15.136 9.964 1.00 0.00 C ATOM 1812 CE LYS A 118 31.362 -16.569 10.092 1.00 0.00 C ATOM 1813 NZ LYS A 118 32.566 -16.665 10.962 1.00 0.00 N ATOM 0 H LYS A 118 28.080 -16.562 7.217 1.00 0.00 H new ATOM 0 HA LYS A 118 26.415 -16.305 9.419 1.00 0.00 H new ATOM 0 HB2 LYS A 118 28.434 -15.873 10.646 1.00 0.00 H new ATOM 0 HB3 LYS A 118 28.832 -17.009 9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 118 29.901 -15.304 8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 118 29.265 -14.023 9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 118 31.659 -14.513 9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 118 30.638 -14.740 10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 118 30.567 -17.192 10.502 1.00 0.00 H new ATOM 0 HE3 LYS A 118 31.597 -16.962 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 32.961 -17.625 10.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 33.279 -15.977 10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 32.300 -16.460 11.946 1.00 0.00 H new ATOM 1827 N ILE A 119 27.100 -13.476 7.987 1.00 0.00 N ATOM 1828 CA ILE A 119 26.802 -12.048 7.982 1.00 0.00 C ATOM 1829 C ILE A 119 25.357 -11.787 8.394 1.00 0.00 C ATOM 1830 O ILE A 119 25.045 -10.746 8.972 1.00 0.00 O ATOM 1831 CB ILE A 119 27.048 -11.429 6.593 1.00 0.00 C ATOM 1832 CG1 ILE A 119 28.507 -11.621 6.175 1.00 0.00 C ATOM 1833 CG2 ILE A 119 26.685 -9.951 6.602 1.00 0.00 C ATOM 1834 CD1 ILE A 119 28.815 -11.095 4.792 1.00 0.00 C ATOM 0 H ILE A 119 27.535 -13.820 7.131 1.00 0.00 H new ATOM 0 HA ILE A 119 27.473 -11.582 8.704 1.00 0.00 H new ATOM 0 HB ILE A 119 26.413 -11.937 5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 119 29.152 -11.120 6.897 1.00 0.00 H new ATOM 0 HG13 ILE A 119 28.750 -12.683 6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 119 26.864 -9.526 5.614 1.00 0.00 H new ATOM 0 HG22 ILE A 119 25.632 -9.836 6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 119 27.298 -9.430 7.337 1.00 0.00 H new ATOM 0 HD11 ILE A 119 29.867 -11.265 4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 119 28.196 -11.613 4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 119 28.604 -10.026 4.754 1.00 0.00 H new ATOM 1846 N MET A 120 24.481 -12.740 8.095 1.00 0.00 N ATOM 1847 CA MET A 120 23.069 -12.614 8.437 1.00 0.00 C ATOM 1848 C MET A 120 22.868 -12.688 9.948 1.00 0.00 C ATOM 1849 O MET A 120 22.384 -11.740 10.567 1.00 0.00 O ATOM 1850 CB MET A 120 22.255 -13.710 7.748 1.00 0.00 C ATOM 1851 CG MET A 120 20.751 -13.524 7.878 1.00 0.00 C ATOM 1852 SD MET A 120 19.966 -13.099 6.312 1.00 0.00 S ATOM 1853 CE MET A 120 20.173 -11.321 6.300 1.00 0.00 C ATOM 0 H MET A 120 24.724 -13.608 7.617 1.00 0.00 H new ATOM 0 HA MET A 120 22.722 -11.641 8.089 1.00 0.00 H new ATOM 0 HB2 MET A 120 22.519 -13.737 6.691 1.00 0.00 H new ATOM 0 HB3 MET A 120 22.531 -14.676 8.171 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.307 -14.441 8.265 1.00 0.00 H new ATOM 0 HG3 MET A 120 20.547 -12.739 8.607 1.00 0.00 H new ATOM 0 HE1 MET A 120 19.736 -10.910 5.390 1.00 0.00 H new ATOM 0 HE2 MET A 120 19.674 -10.891 7.168 1.00 0.00 H new ATOM 0 HE3 MET A 120 21.235 -11.078 6.335 1.00 0.00 H new ATOM 1863 N LEU A 121 23.240 -13.820 10.534 1.00 0.00 N ATOM 1864 CA LEU A 121 23.099 -14.019 11.973 1.00 0.00 C ATOM 1865 C LEU A 121 23.997 -13.056 12.745 1.00 0.00 C ATOM 1866 O LEU A 121 23.809 -12.843 13.943 1.00 0.00 O ATOM 1867 CB LEU A 121 23.442 -15.462 12.345 1.00 0.00 C ATOM 1868 CG LEU A 121 24.930 -15.808 12.397 1.00 0.00 C ATOM 1869 CD1 LEU A 121 25.474 -15.616 13.803 1.00 0.00 C ATOM 1870 CD2 LEU A 121 25.163 -17.235 11.923 1.00 0.00 C ATOM 0 H LEU A 121 23.642 -14.614 10.036 1.00 0.00 H new ATOM 0 HA LEU A 121 22.062 -13.818 12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 121 23.005 -15.678 13.320 1.00 0.00 H new ATOM 0 HB3 LEU A 121 22.961 -16.125 11.626 1.00 0.00 H new ATOM 0 HG LEU A 121 25.464 -15.133 11.728 1.00 0.00 H new ATOM 0 HD11 LEU A 121 26.535 -15.867 13.820 1.00 0.00 H new ATOM 0 HD12 LEU A 121 25.342 -14.577 14.105 1.00 0.00 H new ATOM 0 HD13 LEU A 121 24.936 -16.266 14.493 1.00 0.00 H new ATOM 0 HD21 LEU A 121 26.228 -17.464 11.967 1.00 0.00 H new ATOM 0 HD22 LEU A 121 24.617 -17.926 12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.811 -17.339 10.897 1.00 0.00 H new ATOM 1882 N GLN A 122 24.972 -12.478 12.050 1.00 0.00 N ATOM 1883 CA GLN A 122 25.897 -11.537 12.671 1.00 0.00 C ATOM 1884 C GLN A 122 25.293 -10.138 12.731 1.00 0.00 C ATOM 1885 O GLN A 122 25.715 -9.303 13.531 1.00 0.00 O ATOM 1886 CB GLN A 122 27.217 -11.503 11.900 1.00 0.00 C ATOM 1887 CG GLN A 122 28.117 -12.696 12.180 1.00 0.00 C ATOM 1888 CD GLN A 122 28.997 -12.489 13.396 1.00 0.00 C ATOM 1889 OE1 GLN A 122 28.510 -12.177 14.484 1.00 0.00 O ATOM 1890 NE2 GLN A 122 30.301 -12.664 13.221 1.00 0.00 N ATOM 0 H GLN A 122 25.142 -12.645 11.058 1.00 0.00 H new ATOM 0 HA GLN A 122 26.088 -11.874 13.690 1.00 0.00 H new ATOM 0 HB2 GLN A 122 27.003 -11.463 10.832 1.00 0.00 H new ATOM 0 HB3 GLN A 122 27.752 -10.588 12.153 1.00 0.00 H new ATOM 0 HG2 GLN A 122 27.502 -13.584 12.328 1.00 0.00 H new ATOM 0 HG3 GLN A 122 28.745 -12.885 11.309 1.00 0.00 H new ATOM 0 HE21 GLN A 122 30.662 -12.922 12.303 1.00 0.00 H new ATOM 0 HE22 GLN A 122 30.942 -12.540 14.005 1.00 0.00 H new ATOM 1899 N ALA A 123 24.302 -9.890 11.880 1.00 0.00 N ATOM 1900 CA ALA A 123 23.640 -8.593 11.838 1.00 0.00 C ATOM 1901 C ALA A 123 23.030 -8.243 13.192 1.00 0.00 C ATOM 1902 O ALA A 123 23.507 -7.344 13.886 1.00 0.00 O ATOM 1903 CB ALA A 123 22.570 -8.582 10.756 1.00 0.00 C ATOM 0 H ALA A 123 23.941 -10.570 11.211 1.00 0.00 H new ATOM 0 HA ALA A 123 24.389 -7.838 11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 123 22.083 -7.607 10.736 1.00 0.00 H new ATOM 0 HB2 ALA A 123 23.030 -8.778 9.787 1.00 0.00 H new ATOM 0 HB3 ALA A 123 21.829 -9.353 10.969 1.00 0.00 H new ATOM 1909 N THR A 124 21.972 -8.958 13.561 1.00 0.00 N ATOM 1910 CA THR A 124 21.296 -8.723 14.831 1.00 0.00 C ATOM 1911 C THR A 124 22.287 -8.719 15.989 1.00 0.00 C ATOM 1912 O THR A 124 22.226 -7.861 16.868 1.00 0.00 O ATOM 1913 CB THR A 124 20.215 -9.787 15.098 1.00 0.00 C ATOM 1914 OG1 THR A 124 19.680 -9.623 16.416 1.00 0.00 O ATOM 1915 CG2 THR A 124 20.787 -11.188 14.948 1.00 0.00 C ATOM 0 H THR A 124 21.565 -9.705 12.998 1.00 0.00 H new ATOM 0 HA THR A 124 20.821 -7.744 14.760 1.00 0.00 H new ATOM 0 HB THR A 124 19.419 -9.656 14.365 1.00 0.00 H new ATOM 0 HG1 THR A 124 18.992 -10.303 16.577 1.00 0.00 H new ATOM 0 HG21 THR A 124 20.005 -11.923 15.141 1.00 0.00 H new ATOM 0 HG22 THR A 124 21.166 -11.320 13.935 1.00 0.00 H new ATOM 0 HG23 THR A 124 21.600 -11.327 15.661 1.00 0.00 H new ATOM 1923 N GLY A 125 23.201 -9.685 15.983 1.00 0.00 N ATOM 1924 CA GLY A 125 24.193 -9.773 17.039 1.00 0.00 C ATOM 1925 C GLY A 125 23.567 -9.878 18.416 1.00 0.00 C ATOM 1926 O GLY A 125 24.114 -9.370 19.392 1.00 0.00 O ATOM 0 H GLY A 125 23.272 -10.407 15.266 1.00 0.00 H new ATOM 0 HA2 GLY A 125 24.828 -10.642 16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 125 24.837 -8.894 17.002 1.00 0.00 H new ATOM 1930 N GLU A 126 22.415 -10.538 18.491 1.00 0.00 N ATOM 1931 CA GLU A 126 21.713 -10.704 19.758 1.00 0.00 C ATOM 1932 C GLU A 126 22.648 -11.260 20.829 1.00 0.00 C ATOM 1933 O GLU A 126 23.102 -10.532 21.712 1.00 0.00 O ATOM 1934 CB GLU A 126 20.511 -11.635 19.584 1.00 0.00 C ATOM 1935 CG GLU A 126 19.843 -12.020 20.892 1.00 0.00 C ATOM 1936 CD GLU A 126 18.338 -12.152 20.762 1.00 0.00 C ATOM 1937 OE1 GLU A 126 17.880 -13.151 20.170 1.00 0.00 O ATOM 1938 OE2 GLU A 126 17.619 -11.256 21.253 1.00 0.00 O ATOM 0 H GLU A 126 21.949 -10.966 17.691 1.00 0.00 H new ATOM 0 HA GLU A 126 21.361 -9.724 20.079 1.00 0.00 H new ATOM 0 HB2 GLU A 126 19.777 -11.150 18.940 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.835 -12.541 19.071 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.258 -12.965 21.243 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.074 -11.270 21.648 1.00 0.00 H new ATOM 1945 N THR A 127 22.931 -12.556 20.745 1.00 0.00 N ATOM 1946 CA THR A 127 23.809 -13.211 21.706 1.00 0.00 C ATOM 1947 C THR A 127 24.186 -14.613 21.242 1.00 0.00 C ATOM 1948 O THR A 127 23.645 -15.605 21.731 1.00 0.00 O ATOM 1949 CB THR A 127 23.152 -13.302 23.096 1.00 0.00 C ATOM 1950 OG1 THR A 127 21.728 -13.217 22.971 1.00 0.00 O ATOM 1951 CG2 THR A 127 23.655 -12.191 24.006 1.00 0.00 C ATOM 0 H THR A 127 22.564 -13.173 20.020 1.00 0.00 H new ATOM 0 HA THR A 127 24.710 -12.601 21.777 1.00 0.00 H new ATOM 0 HB THR A 127 23.420 -14.261 23.539 1.00 0.00 H new ATOM 0 HG1 THR A 127 21.318 -13.277 23.859 1.00 0.00 H new ATOM 0 HG21 THR A 127 23.177 -12.276 24.982 1.00 0.00 H new ATOM 0 HG22 THR A 127 24.735 -12.277 24.122 1.00 0.00 H new ATOM 0 HG23 THR A 127 23.413 -11.223 23.566 1.00 0.00 H new ATOM 1959 N ILE A 128 25.114 -14.689 20.294 1.00 0.00 N ATOM 1960 CA ILE A 128 25.563 -15.970 19.765 1.00 0.00 C ATOM 1961 C ILE A 128 27.086 -16.047 19.732 1.00 0.00 C ATOM 1962 O ILE A 128 27.772 -15.025 19.754 1.00 0.00 O ATOM 1963 CB ILE A 128 25.016 -16.215 18.346 1.00 0.00 C ATOM 1964 CG1 ILE A 128 25.477 -15.106 17.399 1.00 0.00 C ATOM 1965 CG2 ILE A 128 23.497 -16.302 18.372 1.00 0.00 C ATOM 1966 CD1 ILE A 128 24.551 -13.909 17.376 1.00 0.00 C ATOM 0 H ILE A 128 25.570 -13.878 19.877 1.00 0.00 H new ATOM 0 HA ILE A 128 25.177 -16.741 20.432 1.00 0.00 H new ATOM 0 HB ILE A 128 25.408 -17.164 17.980 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.474 -14.779 17.694 1.00 0.00 H new ATOM 0 HG13 ILE A 128 25.560 -15.511 16.390 1.00 0.00 H new ATOM 0 HG21 ILE A 128 23.125 -16.475 17.362 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.191 -17.125 19.018 1.00 0.00 H new ATOM 0 HG23 ILE A 128 23.086 -15.368 18.755 1.00 0.00 H new ATOM 0 HD11 ILE A 128 24.939 -13.162 16.684 1.00 0.00 H new ATOM 0 HD12 ILE A 128 23.559 -14.223 17.052 1.00 0.00 H new ATOM 0 HD13 ILE A 128 24.487 -13.479 18.376 1.00 0.00 H new ATOM 1978 N THR A 129 27.609 -17.269 19.675 1.00 0.00 N ATOM 1979 CA THR A 129 29.050 -17.481 19.637 1.00 0.00 C ATOM 1980 C THR A 129 29.506 -17.911 18.248 1.00 0.00 C ATOM 1981 O THR A 129 28.707 -18.386 17.442 1.00 0.00 O ATOM 1982 CB THR A 129 29.489 -18.545 20.661 1.00 0.00 C ATOM 1983 OG1 THR A 129 28.921 -19.814 20.322 1.00 0.00 O ATOM 1984 CG2 THR A 129 29.060 -18.151 22.067 1.00 0.00 C ATOM 0 H THR A 129 27.056 -18.126 19.654 1.00 0.00 H new ATOM 0 HA THR A 129 29.516 -16.529 19.891 1.00 0.00 H new ATOM 0 HB THR A 129 30.576 -18.616 20.636 1.00 0.00 H new ATOM 0 HG1 THR A 129 29.206 -20.485 20.977 1.00 0.00 H new ATOM 0 HG21 THR A 129 29.381 -18.917 22.773 1.00 0.00 H new ATOM 0 HG22 THR A 129 29.517 -17.198 22.333 1.00 0.00 H new ATOM 0 HG23 THR A 129 27.975 -18.056 22.103 1.00 0.00 H new ATOM 1992 N GLU A 130 30.797 -17.743 17.975 1.00 0.00 N ATOM 1993 CA GLU A 130 31.358 -18.115 16.682 1.00 0.00 C ATOM 1994 C GLU A 130 31.501 -19.630 16.566 1.00 0.00 C ATOM 1995 O GLU A 130 31.519 -20.180 15.465 1.00 0.00 O ATOM 1996 CB GLU A 130 32.720 -17.447 16.481 1.00 0.00 C ATOM 1997 CG GLU A 130 32.635 -15.943 16.274 1.00 0.00 C ATOM 1998 CD GLU A 130 32.918 -15.535 14.841 1.00 0.00 C ATOM 1999 OE1 GLU A 130 32.310 -16.124 13.924 1.00 0.00 O ATOM 2000 OE2 GLU A 130 33.748 -14.623 14.638 1.00 0.00 O ATOM 0 H GLU A 130 31.473 -17.352 18.632 1.00 0.00 H new ATOM 0 HA GLU A 130 30.674 -17.771 15.906 1.00 0.00 H new ATOM 0 HB2 GLU A 130 33.347 -17.651 17.349 1.00 0.00 H new ATOM 0 HB3 GLU A 130 33.212 -17.897 15.619 1.00 0.00 H new ATOM 0 HG2 GLU A 130 31.641 -15.597 16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 130 33.346 -15.448 16.936 1.00 0.00 H new ATOM 2007 N ASP A 131 31.603 -20.298 17.710 1.00 0.00 N ATOM 2008 CA ASP A 131 31.745 -21.749 17.739 1.00 0.00 C ATOM 2009 C ASP A 131 30.540 -22.425 17.089 1.00 0.00 C ATOM 2010 O ASP A 131 30.640 -23.544 16.588 1.00 0.00 O ATOM 2011 CB ASP A 131 31.905 -22.239 19.178 1.00 0.00 C ATOM 2012 CG ASP A 131 33.358 -22.445 19.560 1.00 0.00 C ATOM 2013 OD1 ASP A 131 34.076 -23.140 18.810 1.00 0.00 O ATOM 2014 OD2 ASP A 131 33.776 -21.912 20.609 1.00 0.00 O ATOM 0 H ASP A 131 31.590 -19.857 18.630 1.00 0.00 H new ATOM 0 HA ASP A 131 32.638 -22.014 17.173 1.00 0.00 H new ATOM 0 HB2 ASP A 131 31.452 -21.517 19.857 1.00 0.00 H new ATOM 0 HB3 ASP A 131 31.363 -23.177 19.302 1.00 0.00 H new ATOM 2019 N ASP A 132 29.404 -21.737 17.104 1.00 0.00 N ATOM 2020 CA ASP A 132 28.180 -22.271 16.518 1.00 0.00 C ATOM 2021 C ASP A 132 28.191 -22.112 15.000 1.00 0.00 C ATOM 2022 O ASP A 132 27.820 -23.030 14.268 1.00 0.00 O ATOM 2023 CB ASP A 132 26.957 -21.567 17.108 1.00 0.00 C ATOM 2024 CG ASP A 132 25.796 -22.516 17.332 1.00 0.00 C ATOM 2025 OD1 ASP A 132 25.936 -23.443 18.157 1.00 0.00 O ATOM 2026 OD2 ASP A 132 24.746 -22.331 16.682 1.00 0.00 O ATOM 0 H ASP A 132 29.305 -20.809 17.515 1.00 0.00 H new ATOM 0 HA ASP A 132 28.126 -23.334 16.754 1.00 0.00 H new ATOM 0 HB2 ASP A 132 27.231 -21.102 18.055 1.00 0.00 H new ATOM 0 HB3 ASP A 132 26.644 -20.766 16.438 1.00 0.00 H new ATOM 2031 N ILE A 133 28.616 -20.941 14.537 1.00 0.00 N ATOM 2032 CA ILE A 133 28.674 -20.663 13.107 1.00 0.00 C ATOM 2033 C ILE A 133 29.498 -21.716 12.374 1.00 0.00 C ATOM 2034 O ILE A 133 29.282 -21.975 11.191 1.00 0.00 O ATOM 2035 CB ILE A 133 29.276 -19.272 12.828 1.00 0.00 C ATOM 2036 CG1 ILE A 133 28.475 -18.555 11.739 1.00 0.00 C ATOM 2037 CG2 ILE A 133 30.737 -19.398 12.424 1.00 0.00 C ATOM 2038 CD1 ILE A 133 28.412 -19.319 10.435 1.00 0.00 C ATOM 0 H ILE A 133 28.925 -20.171 15.130 1.00 0.00 H new ATOM 0 HA ILE A 133 27.648 -20.688 12.740 1.00 0.00 H new ATOM 0 HB ILE A 133 29.223 -18.679 13.741 1.00 0.00 H new ATOM 0 HG12 ILE A 133 27.461 -18.382 12.099 1.00 0.00 H new ATOM 0 HG13 ILE A 133 28.919 -17.577 11.557 1.00 0.00 H new ATOM 0 HG21 ILE A 133 31.148 -18.407 12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 133 31.298 -19.872 13.230 1.00 0.00 H new ATOM 0 HG23 ILE A 133 30.814 -20.005 11.522 1.00 0.00 H new ATOM 0 HD11 ILE A 133 27.829 -18.752 9.709 1.00 0.00 H new ATOM 0 HD12 ILE A 133 29.421 -19.469 10.052 1.00 0.00 H new ATOM 0 HD13 ILE A 133 27.940 -20.287 10.603 1.00 0.00 H new ATOM 2050 N GLU A 134 30.443 -22.321 13.088 1.00 0.00 N ATOM 2051 CA GLU A 134 31.299 -23.349 12.504 1.00 0.00 C ATOM 2052 C GLU A 134 30.481 -24.567 12.089 1.00 0.00 C ATOM 2053 O GLU A 134 30.855 -25.295 11.170 1.00 0.00 O ATOM 2054 CB GLU A 134 32.385 -23.764 13.499 1.00 0.00 C ATOM 2055 CG GLU A 134 33.761 -23.213 13.165 1.00 0.00 C ATOM 2056 CD GLU A 134 34.879 -23.997 13.822 1.00 0.00 C ATOM 2057 OE1 GLU A 134 34.816 -25.245 13.807 1.00 0.00 O ATOM 2058 OE2 GLU A 134 35.817 -23.366 14.351 1.00 0.00 O ATOM 0 H GLU A 134 30.635 -22.118 14.069 1.00 0.00 H new ATOM 0 HA GLU A 134 31.771 -22.931 11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 134 32.100 -23.427 14.496 1.00 0.00 H new ATOM 0 HB3 GLU A 134 32.437 -24.852 13.533 1.00 0.00 H new ATOM 0 HG2 GLU A 134 33.900 -23.225 12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 134 33.818 -22.172 13.482 1.00 0.00 H new ATOM 2065 N GLU A 135 29.362 -24.783 12.774 1.00 0.00 N ATOM 2066 CA GLU A 135 28.491 -25.915 12.477 1.00 0.00 C ATOM 2067 C GLU A 135 27.661 -25.648 11.225 1.00 0.00 C ATOM 2068 O GLU A 135 27.295 -26.574 10.500 1.00 0.00 O ATOM 2069 CB GLU A 135 27.568 -26.202 13.663 1.00 0.00 C ATOM 2070 CG GLU A 135 28.075 -27.307 14.575 1.00 0.00 C ATOM 2071 CD GLU A 135 28.442 -26.799 15.957 1.00 0.00 C ATOM 2072 OE1 GLU A 135 27.631 -26.057 16.550 1.00 0.00 O ATOM 2073 OE2 GLU A 135 29.539 -27.144 16.444 1.00 0.00 O ATOM 0 H GLU A 135 29.037 -24.190 13.538 1.00 0.00 H new ATOM 0 HA GLU A 135 29.120 -26.787 12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 135 27.445 -25.289 14.246 1.00 0.00 H new ATOM 0 HB3 GLU A 135 26.582 -26.476 13.287 1.00 0.00 H new ATOM 0 HG2 GLU A 135 27.310 -28.078 14.666 1.00 0.00 H new ATOM 0 HG3 GLU A 135 28.948 -27.777 14.121 1.00 0.00 H new ATOM 2080 N LEU A 136 27.367 -24.377 10.977 1.00 0.00 N ATOM 2081 CA LEU A 136 26.579 -23.987 9.813 1.00 0.00 C ATOM 2082 C LEU A 136 27.155 -24.592 8.537 1.00 0.00 C ATOM 2083 O LEU A 136 26.478 -25.337 7.831 1.00 0.00 O ATOM 2084 CB LEU A 136 26.530 -22.462 9.692 1.00 0.00 C ATOM 2085 CG LEU A 136 25.137 -21.839 9.610 1.00 0.00 C ATOM 2086 CD1 LEU A 136 25.181 -20.379 10.033 1.00 0.00 C ATOM 2087 CD2 LEU A 136 24.576 -21.971 8.201 1.00 0.00 C ATOM 0 H LEU A 136 27.662 -23.599 11.566 1.00 0.00 H new ATOM 0 HA LEU A 136 25.566 -24.367 9.948 1.00 0.00 H new ATOM 0 HB2 LEU A 136 27.048 -22.033 10.550 1.00 0.00 H new ATOM 0 HB3 LEU A 136 27.089 -22.170 8.803 1.00 0.00 H new ATOM 0 HG LEU A 136 24.479 -22.375 10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.181 -19.951 9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 136 25.540 -20.308 11.060 1.00 0.00 H new ATOM 0 HD13 LEU A 136 25.854 -19.830 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.584 -21.522 8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 136 25.234 -21.460 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.508 -23.026 7.934 1.00 0.00 H new ATOM 2099 N MET A 137 28.411 -24.266 8.250 1.00 0.00 N ATOM 2100 CA MET A 137 29.081 -24.781 7.061 1.00 0.00 C ATOM 2101 C MET A 137 29.163 -26.303 7.099 1.00 0.00 C ATOM 2102 O MET A 137 29.180 -26.961 6.058 1.00 0.00 O ATOM 2103 CB MET A 137 30.484 -24.184 6.942 1.00 0.00 C ATOM 2104 CG MET A 137 31.345 -24.861 5.887 1.00 0.00 C ATOM 2105 SD MET A 137 32.253 -23.682 4.869 1.00 0.00 S ATOM 2106 CE MET A 137 30.956 -23.109 3.774 1.00 0.00 C ATOM 0 H MET A 137 28.985 -23.648 8.824 1.00 0.00 H new ATOM 0 HA MET A 137 28.495 -24.489 6.189 1.00 0.00 H new ATOM 0 HB2 MET A 137 30.400 -23.123 6.705 1.00 0.00 H new ATOM 0 HB3 MET A 137 30.984 -24.256 7.908 1.00 0.00 H new ATOM 0 HG2 MET A 137 32.051 -25.532 6.376 1.00 0.00 H new ATOM 0 HG3 MET A 137 30.712 -25.476 5.247 1.00 0.00 H new ATOM 0 HE1 MET A 137 31.175 -23.425 2.754 1.00 0.00 H new ATOM 0 HE2 MET A 137 30.002 -23.532 4.088 1.00 0.00 H new ATOM 0 HE3 MET A 137 30.901 -22.021 3.813 1.00 0.00 H new ATOM 2116 N LYS A 138 29.217 -26.858 8.306 1.00 0.00 N ATOM 2117 CA LYS A 138 29.298 -28.303 8.481 1.00 0.00 C ATOM 2118 C LYS A 138 27.991 -28.975 8.071 1.00 0.00 C ATOM 2119 O LYS A 138 27.995 -29.985 7.369 1.00 0.00 O ATOM 2120 CB LYS A 138 29.625 -28.643 9.936 1.00 0.00 C ATOM 2121 CG LYS A 138 30.756 -29.646 10.088 1.00 0.00 C ATOM 2122 CD LYS A 138 32.083 -29.061 9.639 1.00 0.00 C ATOM 2123 CE LYS A 138 33.258 -29.823 10.234 1.00 0.00 C ATOM 2124 NZ LYS A 138 34.352 -28.908 10.664 1.00 0.00 N ATOM 0 H LYS A 138 29.206 -26.328 9.177 1.00 0.00 H new ATOM 0 HA LYS A 138 30.095 -28.678 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 138 29.890 -27.727 10.463 1.00 0.00 H new ATOM 0 HB3 LYS A 138 28.731 -29.040 10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 138 30.829 -29.959 11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 138 30.534 -30.538 9.502 1.00 0.00 H new ATOM 0 HD2 LYS A 138 32.144 -29.088 8.551 1.00 0.00 H new ATOM 0 HD3 LYS A 138 32.139 -28.014 9.936 1.00 0.00 H new ATOM 0 HE2 LYS A 138 32.917 -30.408 11.088 1.00 0.00 H new ATOM 0 HE3 LYS A 138 33.643 -30.529 9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 35.134 -29.465 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 34.695 -28.368 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 33.992 -28.251 11.385 1.00 0.00 H new ATOM 2138 N ASP A 139 26.876 -28.406 8.515 1.00 0.00 N ATOM 2139 CA ASP A 139 25.561 -28.949 8.192 1.00 0.00 C ATOM 2140 C ASP A 139 25.224 -28.718 6.723 1.00 0.00 C ATOM 2141 O ASP A 139 24.780 -29.629 6.026 1.00 0.00 O ATOM 2142 CB ASP A 139 24.491 -28.311 9.080 1.00 0.00 C ATOM 2143 CG ASP A 139 24.593 -28.762 10.524 1.00 0.00 C ATOM 2144 OD1 ASP A 139 25.692 -29.191 10.936 1.00 0.00 O ATOM 2145 OD2 ASP A 139 23.574 -28.686 11.242 1.00 0.00 O ATOM 0 H ASP A 139 26.856 -27.570 9.099 1.00 0.00 H new ATOM 0 HA ASP A 139 25.583 -30.023 8.376 1.00 0.00 H new ATOM 0 HB2 ASP A 139 24.584 -27.226 9.034 1.00 0.00 H new ATOM 0 HB3 ASP A 139 23.504 -28.563 8.693 1.00 0.00 H new ATOM 2150 N GLY A 140 25.435 -27.490 6.258 1.00 0.00 N ATOM 2151 CA GLY A 140 25.147 -27.162 4.875 1.00 0.00 C ATOM 2152 C GLY A 140 25.816 -28.111 3.901 1.00 0.00 C ATOM 2153 O GLY A 140 25.216 -28.513 2.904 1.00 0.00 O ATOM 0 H GLY A 140 25.800 -26.717 6.815 1.00 0.00 H new ATOM 0 HA2 GLY A 140 24.069 -27.185 4.717 1.00 0.00 H new ATOM 0 HA3 GLY A 140 25.478 -26.144 4.670 1.00 0.00 H new ATOM 2157 N ASP A 141 27.063 -28.469 4.189 1.00 0.00 N ATOM 2158 CA ASP A 141 27.815 -29.377 3.330 1.00 0.00 C ATOM 2159 C ASP A 141 27.255 -30.795 3.416 1.00 0.00 C ATOM 2160 O ASP A 141 27.644 -31.576 4.285 1.00 0.00 O ATOM 2161 CB ASP A 141 29.294 -29.376 3.721 1.00 0.00 C ATOM 2162 CG ASP A 141 30.167 -30.055 2.685 1.00 0.00 C ATOM 2163 OD1 ASP A 141 30.073 -29.688 1.496 1.00 0.00 O ATOM 2164 OD2 ASP A 141 30.945 -30.955 3.066 1.00 0.00 O ATOM 0 H ASP A 141 27.574 -28.145 5.010 1.00 0.00 H new ATOM 0 HA ASP A 141 27.719 -29.028 2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 141 29.630 -28.348 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 141 29.414 -29.881 4.680 1.00 0.00 H new ATOM 2169 N LYS A 142 26.339 -31.119 2.510 1.00 0.00 N ATOM 2170 CA LYS A 142 25.725 -32.441 2.482 1.00 0.00 C ATOM 2171 C LYS A 142 26.281 -33.274 1.331 1.00 0.00 C ATOM 2172 O LYS A 142 26.168 -34.499 1.330 1.00 0.00 O ATOM 2173 CB LYS A 142 24.205 -32.317 2.349 1.00 0.00 C ATOM 2174 CG LYS A 142 23.487 -33.655 2.327 1.00 0.00 C ATOM 2175 CD LYS A 142 23.807 -34.481 3.562 1.00 0.00 C ATOM 2176 CE LYS A 142 23.007 -35.773 3.591 1.00 0.00 C ATOM 2177 NZ LYS A 142 23.446 -36.672 4.694 1.00 0.00 N ATOM 0 H LYS A 142 26.005 -30.484 1.785 1.00 0.00 H new ATOM 0 HA LYS A 142 25.961 -32.945 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 142 23.823 -31.722 3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 142 23.972 -31.773 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 142 22.411 -33.490 2.267 1.00 0.00 H new ATOM 0 HG3 LYS A 142 23.775 -34.209 1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 142 24.872 -34.711 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 142 23.591 -33.898 4.457 1.00 0.00 H new ATOM 0 HE2 LYS A 142 21.948 -35.542 3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 142 23.115 -36.289 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 22.877 -37.542 4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 24.450 -36.913 4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 23.319 -36.190 5.607 1.00 0.00 H new ATOM 2191 N ASN A 143 26.881 -32.601 0.355 1.00 0.00 N ATOM 2192 CA ASN A 143 27.456 -33.280 -0.801 1.00 0.00 C ATOM 2193 C ASN A 143 28.825 -33.861 -0.465 1.00 0.00 C ATOM 2194 O ASN A 143 29.422 -34.576 -1.269 1.00 0.00 O ATOM 2195 CB ASN A 143 27.574 -32.313 -1.980 1.00 0.00 C ATOM 2196 CG ASN A 143 28.222 -32.955 -3.192 1.00 0.00 C ATOM 2197 OD1 ASN A 143 27.977 -34.123 -3.494 1.00 0.00 O ATOM 2198 ND2 ASN A 143 29.053 -32.192 -3.892 1.00 0.00 N ATOM 0 H ASN A 143 26.982 -31.586 0.341 1.00 0.00 H new ATOM 0 HA ASN A 143 26.792 -34.099 -1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 143 26.582 -31.952 -2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 143 28.158 -31.444 -1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 143 29.518 -32.569 -4.718 1.00 0.00 H new ATOM 0 HD22 ASN A 143 29.226 -31.229 -3.604 1.00 0.00 H new ATOM 2205 N ASN A 144 29.319 -33.548 0.730 1.00 0.00 N ATOM 2206 CA ASN A 144 30.619 -34.038 1.172 1.00 0.00 C ATOM 2207 C ASN A 144 31.735 -33.499 0.283 1.00 0.00 C ATOM 2208 O ASN A 144 32.214 -34.189 -0.619 1.00 0.00 O ATOM 2209 CB ASN A 144 30.640 -35.569 1.164 1.00 0.00 C ATOM 2210 CG ASN A 144 30.465 -36.155 2.551 1.00 0.00 C ATOM 2211 OD1 ASN A 144 31.317 -36.903 3.032 1.00 0.00 O ATOM 2212 ND2 ASN A 144 29.357 -35.819 3.200 1.00 0.00 N ATOM 0 H ASN A 144 28.838 -32.957 1.408 1.00 0.00 H new ATOM 0 HA ASN A 144 30.786 -33.684 2.189 1.00 0.00 H new ATOM 0 HB2 ASN A 144 29.847 -35.937 0.514 1.00 0.00 H new ATOM 0 HB3 ASN A 144 31.584 -35.915 0.743 1.00 0.00 H new ATOM 0 HD21 ASN A 144 29.184 -36.184 4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 144 28.679 -35.196 2.762 1.00 0.00 H new ATOM 2219 N ASP A 145 32.146 -32.262 0.542 1.00 0.00 N ATOM 2220 CA ASP A 145 33.207 -31.631 -0.233 1.00 0.00 C ATOM 2221 C ASP A 145 33.976 -30.626 0.618 1.00 0.00 C ATOM 2222 O ASP A 145 35.202 -30.536 0.537 1.00 0.00 O ATOM 2223 CB ASP A 145 32.624 -30.935 -1.464 1.00 0.00 C ATOM 2224 CG ASP A 145 31.532 -31.750 -2.127 1.00 0.00 C ATOM 2225 OD1 ASP A 145 30.426 -31.841 -1.551 1.00 0.00 O ATOM 2226 OD2 ASP A 145 31.781 -32.299 -3.221 1.00 0.00 O ATOM 0 H ASP A 145 31.760 -31.677 1.283 1.00 0.00 H new ATOM 0 HA ASP A 145 33.898 -32.409 -0.558 1.00 0.00 H new ATOM 0 HB2 ASP A 145 32.223 -29.964 -1.173 1.00 0.00 H new ATOM 0 HB3 ASP A 145 33.421 -30.748 -2.183 1.00 0.00 H new ATOM 2231 N GLY A 146 33.249 -29.869 1.433 1.00 0.00 N ATOM 2232 CA GLY A 146 33.880 -28.879 2.287 1.00 0.00 C ATOM 2233 C GLY A 146 33.455 -27.464 1.946 1.00 0.00 C ATOM 2234 O GLY A 146 34.033 -26.498 2.444 1.00 0.00 O ATOM 0 H GLY A 146 32.234 -29.923 1.518 1.00 0.00 H new ATOM 0 HA2 GLY A 146 33.631 -29.089 3.327 1.00 0.00 H new ATOM 0 HA3 GLY A 146 34.963 -28.962 2.195 1.00 0.00 H new ATOM 2238 N ARG A 147 32.444 -27.342 1.093 1.00 0.00 N ATOM 2239 CA ARG A 147 31.943 -26.034 0.684 1.00 0.00 C ATOM 2240 C ARG A 147 30.479 -26.119 0.263 1.00 0.00 C ATOM 2241 O ARG A 147 29.954 -27.208 0.027 1.00 0.00 O ATOM 2242 CB ARG A 147 32.785 -25.481 -0.468 1.00 0.00 C ATOM 2243 CG ARG A 147 32.724 -26.328 -1.728 1.00 0.00 C ATOM 2244 CD ARG A 147 34.116 -26.698 -2.218 1.00 0.00 C ATOM 2245 NE ARG A 147 35.000 -25.538 -2.286 1.00 0.00 N ATOM 2246 CZ ARG A 147 36.311 -25.623 -2.478 1.00 0.00 C ATOM 2247 NH1 ARG A 147 36.888 -26.808 -2.620 1.00 0.00 N ATOM 2248 NH2 ARG A 147 37.048 -24.520 -2.528 1.00 0.00 N ATOM 0 H ARG A 147 31.955 -28.132 0.671 1.00 0.00 H new ATOM 0 HA ARG A 147 32.018 -25.360 1.538 1.00 0.00 H new ATOM 0 HB2 ARG A 147 32.447 -24.472 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 147 33.823 -25.402 -0.143 1.00 0.00 H new ATOM 0 HG2 ARG A 147 32.153 -27.235 -1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 147 32.195 -25.782 -2.509 1.00 0.00 H new ATOM 0 HD2 ARG A 147 34.548 -27.444 -1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 147 34.043 -27.156 -3.204 1.00 0.00 H new ATOM 0 HE ARG A 147 34.588 -24.611 -2.180 1.00 0.00 H new ATOM 0 HH11 ARG A 147 36.325 -27.657 -2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 147 37.895 -26.870 -2.767 1.00 0.00 H new ATOM 0 HH21 ARG A 147 36.607 -23.607 -2.419 1.00 0.00 H new ATOM 0 HH22 ARG A 147 38.055 -24.586 -2.676 1.00 0.00 H new ATOM 2262 N ILE A 148 29.827 -24.965 0.171 1.00 0.00 N ATOM 2263 CA ILE A 148 28.424 -24.910 -0.220 1.00 0.00 C ATOM 2264 C ILE A 148 28.279 -24.872 -1.738 1.00 0.00 C ATOM 2265 O ILE A 148 28.449 -23.824 -2.362 1.00 0.00 O ATOM 2266 CB ILE A 148 27.719 -23.680 0.382 1.00 0.00 C ATOM 2267 CG1 ILE A 148 28.061 -23.547 1.868 1.00 0.00 C ATOM 2268 CG2 ILE A 148 26.214 -23.786 0.187 1.00 0.00 C ATOM 2269 CD1 ILE A 148 27.455 -24.633 2.728 1.00 0.00 C ATOM 0 H ILE A 148 30.248 -24.056 0.362 1.00 0.00 H new ATOM 0 HA ILE A 148 27.953 -25.814 0.166 1.00 0.00 H new ATOM 0 HB ILE A 148 28.071 -22.787 -0.134 1.00 0.00 H new ATOM 0 HG12 ILE A 148 29.144 -23.564 1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.717 -22.577 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 148 25.729 -22.910 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.988 -23.840 -0.878 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.845 -24.685 0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 148 27.740 -24.475 3.768 1.00 0.00 H new ATOM 0 HD12 ILE A 148 26.369 -24.603 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 148 27.819 -25.605 2.396 1.00 0.00 H new ATOM 2281 N ASP A 149 27.963 -26.021 -2.326 1.00 0.00 N ATOM 2282 CA ASP A 149 27.792 -26.118 -3.771 1.00 0.00 C ATOM 2283 C ASP A 149 26.421 -25.598 -4.192 1.00 0.00 C ATOM 2284 O ASP A 149 25.691 -25.020 -3.386 1.00 0.00 O ATOM 2285 CB ASP A 149 27.965 -27.567 -4.229 1.00 0.00 C ATOM 2286 CG ASP A 149 28.654 -27.670 -5.576 1.00 0.00 C ATOM 2287 OD1 ASP A 149 29.897 -27.551 -5.617 1.00 0.00 O ATOM 2288 OD2 ASP A 149 27.951 -27.870 -6.588 1.00 0.00 O ATOM 0 H ASP A 149 27.820 -26.898 -1.824 1.00 0.00 H new ATOM 0 HA ASP A 149 28.555 -25.501 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 149 28.545 -28.113 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 149 26.988 -28.046 -4.286 1.00 0.00 H new ATOM 2293 N TYR A 150 26.078 -25.806 -5.458 1.00 0.00 N ATOM 2294 CA TYR A 150 24.797 -25.356 -5.988 1.00 0.00 C ATOM 2295 C TYR A 150 23.661 -26.251 -5.500 1.00 0.00 C ATOM 2296 O TYR A 150 22.515 -25.815 -5.395 1.00 0.00 O ATOM 2297 CB TYR A 150 24.829 -25.342 -7.517 1.00 0.00 C ATOM 2298 CG TYR A 150 23.766 -24.464 -8.137 1.00 0.00 C ATOM 2299 CD1 TYR A 150 22.427 -24.834 -8.106 1.00 0.00 C ATOM 2300 CD2 TYR A 150 24.100 -23.266 -8.755 1.00 0.00 C ATOM 2301 CE1 TYR A 150 21.452 -24.035 -8.672 1.00 0.00 C ATOM 2302 CE2 TYR A 150 23.132 -22.460 -9.322 1.00 0.00 C ATOM 2303 CZ TYR A 150 21.810 -22.849 -9.279 1.00 0.00 C ATOM 2304 OH TYR A 150 20.842 -22.050 -9.843 1.00 0.00 O ATOM 0 H TYR A 150 26.670 -26.284 -6.137 1.00 0.00 H new ATOM 0 HA TYR A 150 24.619 -24.343 -5.626 1.00 0.00 H new ATOM 0 HB2 TYR A 150 25.809 -25.000 -7.848 1.00 0.00 H new ATOM 0 HB3 TYR A 150 24.706 -26.361 -7.884 1.00 0.00 H new ATOM 0 HD1 TYR A 150 22.144 -25.762 -7.631 1.00 0.00 H new ATOM 0 HD2 TYR A 150 25.135 -22.959 -8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 150 20.416 -24.337 -8.639 1.00 0.00 H new ATOM 0 HE2 TYR A 150 23.409 -21.530 -9.796 1.00 0.00 H new ATOM 0 HH TYR A 150 20.013 -22.562 -9.943 1.00 0.00 H new ATOM 2314 N ASP A 151 23.990 -27.503 -5.202 1.00 0.00 N ATOM 2315 CA ASP A 151 22.999 -28.460 -4.723 1.00 0.00 C ATOM 2316 C ASP A 151 22.924 -28.448 -3.200 1.00 0.00 C ATOM 2317 O ASP A 151 22.004 -29.013 -2.610 1.00 0.00 O ATOM 2318 CB ASP A 151 23.337 -29.867 -5.219 1.00 0.00 C ATOM 2319 CG ASP A 151 22.507 -30.272 -6.421 1.00 0.00 C ATOM 2320 OD1 ASP A 151 21.396 -30.808 -6.222 1.00 0.00 O ATOM 2321 OD2 ASP A 151 22.967 -30.053 -7.561 1.00 0.00 O ATOM 0 H ASP A 151 24.935 -27.879 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 151 22.026 -28.168 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 151 24.394 -29.913 -5.479 1.00 0.00 H new ATOM 0 HB3 ASP A 151 23.176 -30.582 -4.412 1.00 0.00 H new ATOM 2326 N GLU A 152 23.899 -27.801 -2.569 1.00 0.00 N ATOM 2327 CA GLU A 152 23.944 -27.719 -1.114 1.00 0.00 C ATOM 2328 C GLU A 152 22.992 -26.642 -0.601 1.00 0.00 C ATOM 2329 O GLU A 152 22.222 -26.872 0.332 1.00 0.00 O ATOM 2330 CB GLU A 152 25.369 -27.422 -0.642 1.00 0.00 C ATOM 2331 CG GLU A 152 26.007 -28.569 0.124 1.00 0.00 C ATOM 2332 CD GLU A 152 27.054 -29.303 -0.692 1.00 0.00 C ATOM 2333 OE1 GLU A 152 26.907 -29.365 -1.930 1.00 0.00 O ATOM 2334 OE2 GLU A 152 28.021 -29.816 -0.090 1.00 0.00 O ATOM 0 H GLU A 152 24.668 -27.326 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 152 23.628 -28.681 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 152 25.988 -27.185 -1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 152 25.356 -26.536 -0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 152 26.466 -28.183 1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 152 25.232 -29.272 0.431 1.00 0.00 H new ATOM 2365 N LEU A 154 20.364 -25.717 -1.639 1.00 0.00 N ATOM 2366 CA LEU A 154 18.993 -26.215 -1.691 1.00 0.00 C ATOM 2367 C LEU A 154 18.673 -27.054 -0.458 1.00 0.00 C ATOM 2368 O LEU A 154 17.743 -26.747 0.288 1.00 0.00 O ATOM 2369 CB LEU A 154 18.780 -27.045 -2.958 1.00 0.00 C ATOM 2370 CG LEU A 154 19.508 -26.558 -4.210 1.00 0.00 C ATOM 2371 CD1 LEU A 154 19.136 -27.415 -5.411 1.00 0.00 C ATOM 2372 CD2 LEU A 154 19.189 -25.095 -4.477 1.00 0.00 C ATOM 0 HA LEU A 154 18.320 -25.358 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 154 19.094 -28.069 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.712 -27.076 -3.172 1.00 0.00 H new ATOM 0 HG LEU A 154 20.581 -26.650 -4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 154 19.664 -27.053 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 154 19.416 -28.451 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 154 18.061 -27.355 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 154 19.716 -24.765 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 154 18.115 -24.978 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 154 19.507 -24.492 -3.626 1.00 0.00 H new ATOM 2384 N GLU A 155 19.448 -28.114 -0.251 1.00 0.00 N ATOM 2385 CA GLU A 155 19.246 -28.996 0.891 1.00 0.00 C ATOM 2386 C GLU A 155 19.598 -28.286 2.196 1.00 0.00 C ATOM 2387 O GLU A 155 19.316 -28.787 3.285 1.00 0.00 O ATOM 2388 CB GLU A 155 20.093 -30.263 0.743 1.00 0.00 C ATOM 2389 CG GLU A 155 19.875 -30.988 -0.574 1.00 0.00 C ATOM 2390 CD GLU A 155 18.530 -31.686 -0.641 1.00 0.00 C ATOM 2391 OE1 GLU A 155 18.069 -32.186 0.407 1.00 0.00 O ATOM 2392 OE2 GLU A 155 17.939 -31.732 -1.740 1.00 0.00 O ATOM 0 H GLU A 155 20.221 -28.382 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 155 18.192 -29.274 0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 155 21.147 -29.999 0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.864 -30.942 1.564 1.00 0.00 H new ATOM 0 HG2 GLU A 155 19.951 -30.274 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 155 20.668 -31.722 -0.716 1.00 0.00 H new ATOM 2399 N PHE A 156 20.218 -27.117 2.078 1.00 0.00 N ATOM 2400 CA PHE A 156 20.611 -26.338 3.246 1.00 0.00 C ATOM 2401 C PHE A 156 19.460 -26.233 4.242 1.00 0.00 C ATOM 2402 O PHE A 156 19.546 -26.741 5.360 1.00 0.00 O ATOM 2403 CB PHE A 156 21.064 -24.939 2.824 1.00 0.00 C ATOM 2404 CG PHE A 156 22.283 -24.457 3.556 1.00 0.00 C ATOM 2405 CD1 PHE A 156 22.527 -24.855 4.860 1.00 0.00 C ATOM 2406 CD2 PHE A 156 23.186 -23.605 2.940 1.00 0.00 C ATOM 2407 CE1 PHE A 156 23.649 -24.413 5.538 1.00 0.00 C ATOM 2408 CE2 PHE A 156 24.309 -23.160 3.612 1.00 0.00 C ATOM 2409 CZ PHE A 156 24.540 -23.564 4.912 1.00 0.00 C ATOM 0 H PHE A 156 20.459 -26.688 1.185 1.00 0.00 H new ATOM 0 HA PHE A 156 21.442 -26.851 3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 156 21.270 -24.940 1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 156 20.248 -24.236 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 156 21.833 -25.519 5.354 1.00 0.00 H new ATOM 0 HD2 PHE A 156 23.010 -23.285 1.924 1.00 0.00 H new ATOM 0 HE1 PHE A 156 23.828 -24.731 6.554 1.00 0.00 H new ATOM 0 HE2 PHE A 156 25.005 -22.497 3.121 1.00 0.00 H new ATOM 0 HZ PHE A 156 25.417 -23.216 5.439 1.00 0.00 H new ATOM 2419 N MET A 157 18.386 -25.571 3.828 1.00 0.00 N ATOM 2420 CA MET A 157 17.217 -25.401 4.683 1.00 0.00 C ATOM 2421 C MET A 157 16.403 -26.689 4.756 1.00 0.00 C ATOM 2422 O MET A 157 15.232 -26.718 4.375 1.00 0.00 O ATOM 2423 CB MET A 157 16.340 -24.258 4.164 1.00 0.00 C ATOM 2424 CG MET A 157 17.134 -23.051 3.692 1.00 0.00 C ATOM 2425 SD MET A 157 18.195 -22.370 4.980 1.00 0.00 S ATOM 2426 CE MET A 157 19.648 -21.935 4.028 1.00 0.00 C ATOM 0 H MET A 157 18.300 -25.143 2.906 1.00 0.00 H new ATOM 0 HA MET A 157 17.565 -25.156 5.686 1.00 0.00 H new ATOM 0 HB2 MET A 157 15.728 -24.625 3.340 1.00 0.00 H new ATOM 0 HB3 MET A 157 15.657 -23.947 4.954 1.00 0.00 H new ATOM 0 HG2 MET A 157 17.746 -23.336 2.836 1.00 0.00 H new ATOM 0 HG3 MET A 157 16.445 -22.279 3.349 1.00 0.00 H new ATOM 0 HE1 MET A 157 20.510 -22.482 4.409 1.00 0.00 H new ATOM 0 HE2 MET A 157 19.488 -22.194 2.981 1.00 0.00 H new ATOM 0 HE3 MET A 157 19.831 -20.864 4.113 1.00 0.00 H new ATOM 2436 N LYS A 158 17.031 -27.753 5.246 1.00 0.00 N ATOM 2437 CA LYS A 158 16.365 -29.044 5.370 1.00 0.00 C ATOM 2438 C LYS A 158 16.699 -29.703 6.704 1.00 0.00 C ATOM 2439 O LYS A 158 16.796 -30.926 6.797 1.00 0.00 O ATOM 2440 CB LYS A 158 16.774 -29.964 4.217 1.00 0.00 C ATOM 2441 CG LYS A 158 16.517 -29.370 2.844 1.00 0.00 C ATOM 2442 CD LYS A 158 15.052 -29.019 2.653 1.00 0.00 C ATOM 2443 CE LYS A 158 14.446 -29.775 1.480 1.00 0.00 C ATOM 2444 NZ LYS A 158 13.357 -29.000 0.823 1.00 0.00 N ATOM 0 H LYS A 158 18.000 -27.746 5.564 1.00 0.00 H new ATOM 0 HA LYS A 158 15.289 -28.875 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 158 17.834 -30.199 4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 158 16.231 -30.905 4.304 1.00 0.00 H new ATOM 0 HG2 LYS A 158 17.126 -28.476 2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 158 16.825 -30.080 2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 158 14.499 -29.253 3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 158 14.952 -27.946 2.486 1.00 0.00 H new ATOM 0 HE2 LYS A 158 15.225 -29.997 0.750 1.00 0.00 H new ATOM 0 HE3 LYS A 158 14.053 -30.730 1.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.970 -29.549 0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 12.602 -28.809 1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.737 -28.099 0.468 1.00 0.00 H new