USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 ASN : amide:sc= 0.891 K(o=3.3,f=-4) USER MOD Set 1.2: A 74 LYS NZ :NH3+ -151:sc= 2.41 (180deg=-0.171) USER MOD Set 2.1: A 64 LYS NZ :NH3+ -166:sc= 1.19 (180deg=0) USER MOD Set 2.2: A 104 SER OG : rot -170:sc= 1.07 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc=-0.00216 K(o=-0.0022,f=-0.9) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -170:sc= 0.776 (180deg=0.723) USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.065) USER MOD Single : A 17 LYS NZ :NH3+ -158:sc= 0.274 (180deg=-0.74!) USER MOD Single : A 20 MET CE :methyl 174:sc= -0.695 (180deg=-0.849) USER MOD Single : A 24 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= 2.48 (180deg=1.57) USER MOD Single : A 37 THR OG1 : rot 55:sc=-0.00863 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 159:sc= 0.509 (180deg=0.292) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot -111:sc= 0.219 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= -0.129 USER MOD Single : A 66 THR OG1 : rot -57:sc= 1.32 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 29:sc= 1.24 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.777 0.025 3.542 1.00 0.00 N ATOM 2 CA GLY A 1 -28.818 0.988 4.088 1.00 0.00 C ATOM 3 C GLY A 1 -29.501 2.283 4.480 1.00 0.00 C ATOM 4 O GLY A 1 -29.311 3.291 3.805 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.280 -0.851 3.283 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.502 -0.187 4.257 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.231 0.428 2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.323 0.558 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.043 1.192 3.349 1.00 0.00 H new ATOM 8 N MET A 2 -30.301 2.269 5.549 1.00 0.00 N ATOM 9 CA MET A 2 -30.620 3.480 6.306 1.00 0.00 C ATOM 10 C MET A 2 -29.444 3.759 7.249 1.00 0.00 C ATOM 11 O MET A 2 -28.651 2.841 7.481 1.00 0.00 O ATOM 12 CB MET A 2 -31.929 3.268 7.086 1.00 0.00 C ATOM 13 CG MET A 2 -31.831 2.157 8.146 1.00 0.00 C ATOM 14 SD MET A 2 -33.420 1.572 8.785 1.00 0.00 S ATOM 15 CE MET A 2 -33.971 3.031 9.713 1.00 0.00 C ATOM 0 H MET A 2 -30.743 1.424 5.911 1.00 0.00 H new ATOM 0 HA MET A 2 -30.767 4.335 5.646 1.00 0.00 H new ATOM 0 HB2 MET A 2 -32.209 4.202 7.573 1.00 0.00 H new ATOM 0 HB3 MET A 2 -32.726 3.022 6.385 1.00 0.00 H new ATOM 0 HG2 MET A 2 -31.295 1.311 7.716 1.00 0.00 H new ATOM 0 HG3 MET A 2 -31.233 2.523 8.980 1.00 0.00 H new ATOM 0 HE1 MET A 2 -34.940 2.828 10.168 1.00 0.00 H new ATOM 0 HE2 MET A 2 -33.245 3.262 10.493 1.00 0.00 H new ATOM 0 HE3 MET A 2 -34.059 3.881 9.036 1.00 0.00 H new ATOM 25 N ASN A 3 -29.352 4.972 7.809 1.00 0.00 N ATOM 26 CA ASN A 3 -28.288 5.405 8.729 1.00 0.00 C ATOM 27 C ASN A 3 -26.903 4.969 8.222 1.00 0.00 C ATOM 28 O ASN A 3 -26.277 4.083 8.826 1.00 0.00 O ATOM 29 CB ASN A 3 -28.543 4.946 10.174 1.00 0.00 C ATOM 30 CG ASN A 3 -29.758 5.593 10.821 1.00 0.00 C ATOM 31 OD1 ASN A 3 -30.146 6.702 10.473 1.00 0.00 O ATOM 32 ND2 ASN A 3 -30.380 4.935 11.783 1.00 0.00 N ATOM 0 H ASN A 3 -30.038 5.705 7.629 1.00 0.00 H new ATOM 0 HA ASN A 3 -28.303 6.495 8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -28.672 3.864 10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -27.662 5.168 10.776 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -31.191 5.350 12.243 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -30.050 4.012 12.066 1.00 0.00 H new ATOM 39 N PRO A 4 -26.433 5.498 7.085 1.00 0.00 N ATOM 40 CA PRO A 4 -25.235 4.994 6.431 1.00 0.00 C ATOM 41 C PRO A 4 -24.000 5.229 7.313 1.00 0.00 C ATOM 42 O PRO A 4 -23.904 6.229 8.034 1.00 0.00 O ATOM 43 CB PRO A 4 -25.182 5.713 5.081 1.00 0.00 C ATOM 44 CG PRO A 4 -25.936 7.018 5.328 1.00 0.00 C ATOM 45 CD PRO A 4 -27.006 6.610 6.339 1.00 0.00 C ATOM 0 HA PRO A 4 -25.252 3.916 6.273 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -24.155 5.899 4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -25.653 5.122 4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -25.281 7.794 5.724 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -26.376 7.410 4.411 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -27.257 7.439 7.001 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -27.927 6.313 5.837 1.00 0.00 H new ATOM 53 N ALA A 5 -23.056 4.289 7.265 1.00 0.00 N ATOM 54 CA ALA A 5 -21.934 4.205 8.190 1.00 0.00 C ATOM 55 C ALA A 5 -20.611 4.445 7.465 1.00 0.00 C ATOM 56 O ALA A 5 -20.550 4.450 6.234 1.00 0.00 O ATOM 57 CB ALA A 5 -21.959 2.842 8.890 1.00 0.00 C ATOM 0 H ALA A 5 -23.053 3.549 6.563 1.00 0.00 H new ATOM 0 HA ALA A 5 -22.026 4.985 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -21.121 2.774 9.584 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -22.894 2.732 9.439 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -21.880 2.049 8.146 1.00 0.00 H new ATOM 63 N TYR A 6 -19.546 4.630 8.242 1.00 0.00 N ATOM 64 CA TYR A 6 -18.186 4.748 7.739 1.00 0.00 C ATOM 65 C TYR A 6 -17.754 3.354 7.274 1.00 0.00 C ATOM 66 O TYR A 6 -17.747 2.431 8.093 1.00 0.00 O ATOM 67 CB TYR A 6 -17.280 5.289 8.861 1.00 0.00 C ATOM 68 CG TYR A 6 -16.251 6.308 8.409 1.00 0.00 C ATOM 69 CD1 TYR A 6 -15.013 5.905 7.875 1.00 0.00 C ATOM 70 CD2 TYR A 6 -16.512 7.678 8.585 1.00 0.00 C ATOM 71 CE1 TYR A 6 -14.043 6.863 7.529 1.00 0.00 C ATOM 72 CE2 TYR A 6 -15.544 8.640 8.260 1.00 0.00 C ATOM 73 CZ TYR A 6 -14.299 8.236 7.737 1.00 0.00 C ATOM 74 OH TYR A 6 -13.382 9.177 7.395 1.00 0.00 O ATOM 0 H TYR A 6 -19.609 4.703 9.257 1.00 0.00 H new ATOM 0 HA TYR A 6 -18.116 5.443 6.902 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -17.907 5.742 9.629 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -16.761 4.451 9.326 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -14.807 4.855 7.730 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -17.468 7.994 8.975 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.101 6.548 7.104 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -15.752 9.689 8.410 1.00 0.00 H new ATOM 0 HH TYR A 6 -13.731 10.067 7.610 1.00 0.00 H new ATOM 84 N ARG A 7 -17.399 3.184 5.995 1.00 0.00 N ATOM 85 CA ARG A 7 -17.041 1.887 5.393 1.00 0.00 C ATOM 86 C ARG A 7 -15.674 1.870 4.705 1.00 0.00 C ATOM 87 O ARG A 7 -15.340 0.901 4.010 1.00 0.00 O ATOM 88 CB ARG A 7 -18.178 1.417 4.469 1.00 0.00 C ATOM 89 CG ARG A 7 -18.254 2.174 3.133 1.00 0.00 C ATOM 90 CD ARG A 7 -19.392 1.617 2.276 1.00 0.00 C ATOM 91 NE ARG A 7 -19.314 2.105 0.889 1.00 0.00 N ATOM 92 CZ ARG A 7 -20.310 2.020 -0.002 1.00 0.00 C ATOM 93 NH1 ARG A 7 -21.498 1.534 0.332 1.00 0.00 N ATOM 94 NH2 ARG A 7 -20.138 2.422 -1.253 1.00 0.00 N ATOM 0 H ARG A 7 -17.350 3.958 5.333 1.00 0.00 H new ATOM 0 HA ARG A 7 -16.928 1.172 6.208 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -18.050 0.354 4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -19.127 1.529 4.993 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -18.414 3.236 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -17.308 2.081 2.600 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -19.353 0.528 2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -20.350 1.904 2.710 1.00 0.00 H new ATOM 0 HE ARG A 7 -18.441 2.538 0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -21.669 1.215 1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -22.241 1.479 -0.365 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -19.238 2.802 -1.547 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -20.905 2.352 -1.921 1.00 0.00 H new ATOM 108 N LYS A 8 -14.905 2.950 4.847 1.00 0.00 N ATOM 109 CA LYS A 8 -13.556 3.108 4.308 1.00 0.00 C ATOM 110 C LYS A 8 -12.586 2.163 5.013 1.00 0.00 C ATOM 111 O LYS A 8 -11.795 1.481 4.357 1.00 0.00 O ATOM 112 CB LYS A 8 -13.102 4.568 4.507 1.00 0.00 C ATOM 113 CG LYS A 8 -13.863 5.573 3.625 1.00 0.00 C ATOM 114 CD LYS A 8 -13.233 5.796 2.244 1.00 0.00 C ATOM 115 CE LYS A 8 -12.292 7.014 2.204 1.00 0.00 C ATOM 116 NZ LYS A 8 -11.750 7.267 0.848 1.00 0.00 N ATOM 0 H LYS A 8 -15.219 3.772 5.362 1.00 0.00 H new ATOM 0 HA LYS A 8 -13.563 2.865 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -13.235 4.842 5.554 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.036 4.641 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -14.887 5.222 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -13.918 6.529 4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.677 4.904 1.956 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -14.024 5.930 1.507 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -12.831 7.897 2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.467 6.855 2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.998 7.983 0.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.360 6.385 0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -12.511 7.611 0.228 1.00 0.00 H new ATOM 130 N ALA A 9 -12.636 2.117 6.346 1.00 0.00 N ATOM 131 CA ALA A 9 -11.629 1.463 7.166 1.00 0.00 C ATOM 132 C ALA A 9 -11.656 -0.062 7.028 1.00 0.00 C ATOM 133 O ALA A 9 -10.666 -0.695 7.388 1.00 0.00 O ATOM 134 CB ALA A 9 -11.790 1.890 8.628 1.00 0.00 C ATOM 0 H ALA A 9 -13.389 2.540 6.888 1.00 0.00 H new ATOM 0 HA ALA A 9 -10.651 1.783 6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.032 1.396 9.237 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -11.671 2.971 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.781 1.607 8.983 1.00 0.00 H new ATOM 140 N MET A 10 -12.723 -0.644 6.462 1.00 0.00 N ATOM 141 CA MET A 10 -12.801 -2.057 6.083 1.00 0.00 C ATOM 142 C MET A 10 -11.707 -2.449 5.083 1.00 0.00 C ATOM 143 O MET A 10 -11.504 -3.644 4.852 1.00 0.00 O ATOM 144 CB MET A 10 -14.159 -2.357 5.423 1.00 0.00 C ATOM 145 CG MET A 10 -15.321 -2.501 6.399 1.00 0.00 C ATOM 146 SD MET A 10 -16.803 -3.154 5.580 1.00 0.00 S ATOM 147 CE MET A 10 -17.785 -3.539 7.048 1.00 0.00 C ATOM 0 H MET A 10 -13.577 -0.128 6.251 1.00 0.00 H new ATOM 0 HA MET A 10 -12.672 -2.631 7.001 1.00 0.00 H new ATOM 0 HB2 MET A 10 -14.390 -1.558 4.719 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.072 -3.277 4.844 1.00 0.00 H new ATOM 0 HG2 MET A 10 -15.032 -3.165 7.214 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.547 -1.531 6.843 1.00 0.00 H new ATOM 0 HE1 MET A 10 -18.745 -3.957 6.744 1.00 0.00 H new ATOM 0 HE2 MET A 10 -17.252 -4.264 7.662 1.00 0.00 H new ATOM 0 HE3 MET A 10 -17.951 -2.628 7.624 1.00 0.00 H new ATOM 157 N LEU A 11 -11.050 -1.475 4.447 1.00 0.00 N ATOM 158 CA LEU A 11 -9.932 -1.711 3.555 1.00 0.00 C ATOM 159 C LEU A 11 -8.744 -0.907 4.056 1.00 0.00 C ATOM 160 O LEU A 11 -7.742 -1.514 4.370 1.00 0.00 O ATOM 161 CB LEU A 11 -10.272 -1.370 2.097 1.00 0.00 C ATOM 162 CG LEU A 11 -11.258 -2.295 1.352 1.00 0.00 C ATOM 163 CD1 LEU A 11 -10.820 -3.763 1.301 1.00 0.00 C ATOM 164 CD2 LEU A 11 -12.693 -2.181 1.881 1.00 0.00 C ATOM 0 H LEU A 11 -11.290 -0.489 4.545 1.00 0.00 H new ATOM 0 HA LEU A 11 -9.687 -2.773 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.680 -0.359 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -9.340 -1.349 1.532 1.00 0.00 H new ATOM 0 HG LEU A 11 -11.244 -1.928 0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -11.566 -4.347 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -9.860 -3.839 0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -10.722 -4.149 2.316 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.342 -2.854 1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -12.714 -2.452 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -13.044 -1.156 1.763 1.00 0.00 H new ATOM 176 N GLU A 12 -8.836 0.417 4.176 1.00 0.00 N ATOM 177 CA GLU A 12 -7.724 1.308 4.542 1.00 0.00 C ATOM 178 C GLU A 12 -6.967 0.789 5.776 1.00 0.00 C ATOM 179 O GLU A 12 -5.892 0.213 5.614 1.00 0.00 O ATOM 180 CB GLU A 12 -8.312 2.714 4.752 1.00 0.00 C ATOM 181 CG GLU A 12 -8.922 3.306 3.473 1.00 0.00 C ATOM 182 CD GLU A 12 -9.478 4.720 3.655 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.403 5.291 4.776 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.032 5.228 2.660 1.00 0.00 O ATOM 0 H GLU A 12 -9.710 0.919 4.018 1.00 0.00 H new ATOM 0 HA GLU A 12 -6.980 1.342 3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.078 2.670 5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.529 3.379 5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.162 3.322 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -9.722 2.652 3.126 1.00 0.00 H new ATOM 191 N SER A 13 -7.485 0.953 6.998 1.00 0.00 N ATOM 192 CA SER A 13 -6.747 0.549 8.199 1.00 0.00 C ATOM 193 C SER A 13 -6.621 -0.974 8.358 1.00 0.00 C ATOM 194 O SER A 13 -5.782 -1.440 9.128 1.00 0.00 O ATOM 195 CB SER A 13 -7.375 1.167 9.445 1.00 0.00 C ATOM 196 OG SER A 13 -7.641 2.542 9.220 1.00 0.00 O ATOM 0 H SER A 13 -8.403 1.358 7.181 1.00 0.00 H new ATOM 0 HA SER A 13 -5.732 0.928 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.299 0.645 9.694 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.704 1.052 10.296 1.00 0.00 H new ATOM 0 HG SER A 13 -8.046 2.933 10.023 1.00 0.00 H new ATOM 202 N GLU A 14 -7.427 -1.760 7.640 1.00 0.00 N ATOM 203 CA GLU A 14 -7.257 -3.195 7.580 1.00 0.00 C ATOM 204 C GLU A 14 -5.958 -3.506 6.850 1.00 0.00 C ATOM 205 O GLU A 14 -5.084 -4.172 7.393 1.00 0.00 O ATOM 206 CB GLU A 14 -8.471 -3.829 6.884 1.00 0.00 C ATOM 207 CG GLU A 14 -9.666 -3.979 7.831 1.00 0.00 C ATOM 208 CD GLU A 14 -9.412 -5.039 8.900 1.00 0.00 C ATOM 209 OE1 GLU A 14 -8.715 -4.743 9.902 1.00 0.00 O ATOM 210 OE2 GLU A 14 -9.949 -6.153 8.772 1.00 0.00 O ATOM 0 H GLU A 14 -8.211 -1.411 7.089 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.196 -3.617 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.760 -3.215 6.031 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.194 -4.808 6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -9.873 -3.022 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.553 -4.247 7.257 1.00 0.00 H new ATOM 217 N ILE A 15 -5.809 -2.996 5.635 1.00 0.00 N ATOM 218 CA ILE A 15 -4.666 -3.216 4.776 1.00 0.00 C ATOM 219 C ILE A 15 -3.435 -2.509 5.361 1.00 0.00 C ATOM 220 O ILE A 15 -2.333 -3.028 5.218 1.00 0.00 O ATOM 221 CB ILE A 15 -5.024 -2.798 3.332 1.00 0.00 C ATOM 222 CG1 ILE A 15 -6.227 -3.591 2.760 1.00 0.00 C ATOM 223 CG2 ILE A 15 -3.833 -3.049 2.407 1.00 0.00 C ATOM 224 CD1 ILE A 15 -6.855 -2.885 1.550 1.00 0.00 C ATOM 0 H ILE A 15 -6.513 -2.394 5.209 1.00 0.00 H new ATOM 0 HA ILE A 15 -4.403 -4.273 4.728 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.286 -1.741 3.376 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -5.898 -4.588 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.980 -3.718 3.537 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.093 -2.752 1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -2.978 -2.466 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.578 -4.109 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -7.694 -3.474 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -7.208 -1.898 1.848 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -6.109 -2.781 0.762 1.00 0.00 H new ATOM 236 N GLN A 16 -3.592 -1.405 6.101 1.00 0.00 N ATOM 237 CA GLN A 16 -2.527 -0.809 6.899 1.00 0.00 C ATOM 238 C GLN A 16 -1.910 -1.777 7.935 1.00 0.00 C ATOM 239 O GLN A 16 -0.863 -1.490 8.514 1.00 0.00 O ATOM 240 CB GLN A 16 -3.079 0.420 7.633 1.00 0.00 C ATOM 241 CG GLN A 16 -1.985 1.468 7.872 1.00 0.00 C ATOM 242 CD GLN A 16 -2.187 2.293 9.141 1.00 0.00 C ATOM 243 OE1 GLN A 16 -3.304 2.597 9.564 1.00 0.00 O ATOM 244 NE2 GLN A 16 -1.103 2.661 9.796 1.00 0.00 N ATOM 0 H GLN A 16 -4.475 -0.898 6.160 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.730 -0.540 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -3.887 0.862 7.049 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -3.506 0.114 8.588 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.019 0.965 7.927 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.946 2.141 7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.181 2.406 9.441 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.186 3.200 10.658 1.00 0.00 H new ATOM 253 N LYS A 17 -2.573 -2.897 8.221 1.00 0.00 N ATOM 254 CA LYS A 17 -2.082 -4.002 9.043 1.00 0.00 C ATOM 255 C LYS A 17 -1.697 -5.172 8.144 1.00 0.00 C ATOM 256 O LYS A 17 -0.566 -5.640 8.228 1.00 0.00 O ATOM 257 CB LYS A 17 -3.128 -4.332 10.109 1.00 0.00 C ATOM 258 CG LYS A 17 -3.092 -5.769 10.645 1.00 0.00 C ATOM 259 CD LYS A 17 -4.142 -6.060 11.726 1.00 0.00 C ATOM 260 CE LYS A 17 -5.595 -6.156 11.224 1.00 0.00 C ATOM 261 NZ LYS A 17 -6.224 -4.839 10.980 1.00 0.00 N ATOM 0 H LYS A 17 -3.515 -3.067 7.868 1.00 0.00 H new ATOM 0 HA LYS A 17 -1.173 -3.733 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -2.997 -3.647 10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -4.118 -4.142 9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.240 -6.459 9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -2.101 -5.969 11.053 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -3.882 -6.997 12.218 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -4.087 -5.277 12.482 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -5.614 -6.736 10.301 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.189 -6.703 11.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.259 -4.937 11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -5.917 -4.167 11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -5.939 -4.486 10.044 1.00 0.00 H new ATOM 275 N LEU A 18 -2.595 -5.611 7.258 1.00 0.00 N ATOM 276 CA LEU A 18 -2.362 -6.791 6.429 1.00 0.00 C ATOM 277 C LEU A 18 -1.117 -6.611 5.553 1.00 0.00 C ATOM 278 O LEU A 18 -0.449 -7.592 5.249 1.00 0.00 O ATOM 279 CB LEU A 18 -3.582 -7.102 5.532 1.00 0.00 C ATOM 280 CG LEU A 18 -4.914 -7.391 6.255 1.00 0.00 C ATOM 281 CD1 LEU A 18 -6.066 -7.479 5.247 1.00 0.00 C ATOM 282 CD2 LEU A 18 -4.854 -8.681 7.064 1.00 0.00 C ATOM 0 H LEU A 18 -3.496 -5.161 7.098 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.204 -7.630 7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.735 -6.258 4.860 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.337 -7.964 4.911 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.089 -6.563 6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.997 -7.683 5.776 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.153 -6.534 4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.868 -8.282 4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.812 -8.846 7.557 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.639 -9.518 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.068 -8.603 7.815 1.00 0.00 H new ATOM 294 N LEU A 19 -0.786 -5.386 5.123 1.00 0.00 N ATOM 295 CA LEU A 19 0.444 -5.154 4.376 1.00 0.00 C ATOM 296 C LEU A 19 1.651 -5.342 5.273 1.00 0.00 C ATOM 297 O LEU A 19 2.635 -5.902 4.812 1.00 0.00 O ATOM 298 CB LEU A 19 0.535 -3.733 3.818 1.00 0.00 C ATOM 299 CG LEU A 19 -0.384 -3.434 2.642 1.00 0.00 C ATOM 300 CD1 LEU A 19 -0.332 -1.936 2.347 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.011 -4.199 1.370 1.00 0.00 C ATOM 0 H LEU A 19 -1.351 -4.552 5.281 1.00 0.00 H new ATOM 0 HA LEU A 19 0.431 -5.871 3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.311 -3.030 4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.564 -3.547 3.510 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.385 -3.757 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.987 -1.708 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.662 -1.381 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.690 -1.649 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.706 -3.939 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 19 1.002 -3.933 1.069 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.063 -5.271 1.562 1.00 0.00 H new ATOM 313 N MET A 20 1.626 -4.836 6.507 1.00 0.00 N ATOM 314 CA MET A 20 2.761 -4.934 7.414 1.00 0.00 C ATOM 315 C MET A 20 3.112 -6.406 7.605 1.00 0.00 C ATOM 316 O MET A 20 4.253 -6.792 7.381 1.00 0.00 O ATOM 317 CB MET A 20 2.456 -4.237 8.751 1.00 0.00 C ATOM 318 CG MET A 20 2.484 -2.706 8.643 1.00 0.00 C ATOM 319 SD MET A 20 4.033 -1.884 9.126 1.00 0.00 S ATOM 320 CE MET A 20 5.252 -2.633 8.014 1.00 0.00 C ATOM 0 H MET A 20 0.820 -4.350 6.901 1.00 0.00 H new ATOM 0 HA MET A 20 3.623 -4.422 6.986 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.475 -4.554 9.105 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.183 -4.558 9.497 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.261 -2.433 7.612 1.00 0.00 H new ATOM 0 HG3 MET A 20 1.679 -2.306 9.260 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.214 -2.136 8.140 1.00 0.00 H new ATOM 0 HE2 MET A 20 5.357 -3.692 8.250 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.919 -2.523 6.982 1.00 0.00 H new ATOM 330 N GLU A 21 2.116 -7.227 7.915 1.00 0.00 N ATOM 331 CA GLU A 21 2.238 -8.663 8.112 1.00 0.00 C ATOM 332 C GLU A 21 2.593 -9.456 6.857 1.00 0.00 C ATOM 333 O GLU A 21 2.969 -10.624 6.983 1.00 0.00 O ATOM 334 CB GLU A 21 0.899 -9.176 8.646 1.00 0.00 C ATOM 335 CG GLU A 21 0.938 -9.252 10.164 1.00 0.00 C ATOM 336 CD GLU A 21 1.771 -10.458 10.611 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.207 -11.574 10.658 1.00 0.00 O ATOM 338 OE2 GLU A 21 2.993 -10.329 10.883 1.00 0.00 O ATOM 0 H GLU A 21 1.160 -6.894 8.041 1.00 0.00 H new ATOM 0 HA GLU A 21 3.065 -8.814 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.094 -8.514 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.686 -10.161 8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 21 1.365 -8.335 10.571 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.075 -9.334 10.558 1.00 0.00 H new ATOM 345 N ALA A 22 2.486 -8.874 5.668 1.00 0.00 N ATOM 346 CA ALA A 22 3.092 -9.426 4.464 1.00 0.00 C ATOM 347 C ALA A 22 4.533 -8.920 4.284 1.00 0.00 C ATOM 348 O ALA A 22 5.388 -9.659 3.806 1.00 0.00 O ATOM 349 CB ALA A 22 2.218 -9.062 3.263 1.00 0.00 C ATOM 0 H ALA A 22 1.976 -8.005 5.512 1.00 0.00 H new ATOM 0 HA ALA A 22 3.150 -10.511 4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.661 -9.469 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.220 -9.479 3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.149 -7.977 3.178 1.00 0.00 H new ATOM 355 N LEU A 23 4.817 -7.668 4.646 1.00 0.00 N ATOM 356 CA LEU A 23 6.075 -6.965 4.415 1.00 0.00 C ATOM 357 C LEU A 23 7.222 -7.703 5.074 1.00 0.00 C ATOM 358 O LEU A 23 8.191 -8.037 4.414 1.00 0.00 O ATOM 359 CB LEU A 23 5.966 -5.528 4.982 1.00 0.00 C ATOM 360 CG LEU A 23 6.891 -4.528 4.294 1.00 0.00 C ATOM 361 CD1 LEU A 23 6.832 -3.169 4.987 1.00 0.00 C ATOM 362 CD2 LEU A 23 8.367 -4.869 4.187 1.00 0.00 C ATOM 0 H LEU A 23 4.136 -7.087 5.135 1.00 0.00 H new ATOM 0 HA LEU A 23 6.271 -6.919 3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.936 -5.185 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 23 6.195 -5.548 6.048 1.00 0.00 H new ATOM 0 HG LEU A 23 6.493 -4.541 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.499 -2.472 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.812 -2.786 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.142 -3.277 6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 23 8.891 -4.062 3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 23 8.785 -4.995 5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 23 8.487 -5.795 3.624 1.00 0.00 H new ATOM 374 N GLN A 24 7.167 -7.934 6.375 1.00 0.00 N ATOM 375 CA GLN A 24 8.288 -8.513 7.119 1.00 0.00 C ATOM 376 C GLN A 24 8.680 -9.918 6.580 1.00 0.00 C ATOM 377 O GLN A 24 9.855 -10.291 6.664 1.00 0.00 O ATOM 378 CB GLN A 24 7.947 -8.544 8.621 1.00 0.00 C ATOM 379 CG GLN A 24 7.142 -7.352 9.182 1.00 0.00 C ATOM 380 CD GLN A 24 7.947 -6.052 9.253 1.00 0.00 C ATOM 381 OE1 GLN A 24 7.852 -5.183 8.255 1.00 0.00 O flip ATOM 382 NE2 GLN A 24 8.659 -5.802 10.221 1.00 0.00 N flip ATOM 0 H GLN A 24 6.350 -7.728 6.949 1.00 0.00 H new ATOM 0 HA GLN A 24 9.165 -7.882 6.975 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.386 -9.456 8.822 1.00 0.00 H new ATOM 0 HB3 GLN A 24 8.881 -8.615 9.179 1.00 0.00 H new ATOM 0 HG2 GLN A 24 6.262 -7.192 8.558 1.00 0.00 H new ATOM 0 HG3 GLN A 24 6.784 -7.603 10.180 1.00 0.00 H new ATOM 0 HE21 GLN A 24 8.731 -6.471 10.988 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.179 -4.925 10.259 1.00 0.00 H new ATOM 391 N GLN A 25 7.741 -10.663 5.977 1.00 0.00 N ATOM 392 CA GLN A 25 7.888 -11.946 5.263 1.00 0.00 C ATOM 393 C GLN A 25 8.281 -11.789 3.785 1.00 0.00 C ATOM 394 O GLN A 25 8.639 -12.765 3.124 1.00 0.00 O ATOM 395 CB GLN A 25 6.551 -12.710 5.320 1.00 0.00 C ATOM 396 CG GLN A 25 6.321 -13.402 6.669 1.00 0.00 C ATOM 397 CD GLN A 25 6.906 -14.815 6.718 1.00 0.00 C ATOM 398 OE1 GLN A 25 6.341 -15.750 6.153 1.00 0.00 O ATOM 399 NE2 GLN A 25 8.020 -15.012 7.400 1.00 0.00 N ATOM 0 H GLN A 25 6.768 -10.356 5.975 1.00 0.00 H new ATOM 0 HA GLN A 25 8.694 -12.485 5.762 1.00 0.00 H new ATOM 0 HB2 GLN A 25 5.733 -12.016 5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.529 -13.456 4.525 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.768 -12.801 7.461 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.251 -13.450 6.870 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.479 -14.228 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 25 8.421 -15.948 7.462 1.00 0.00 H new ATOM 408 N LEU A 26 8.174 -10.588 3.226 1.00 0.00 N ATOM 409 CA LEU A 26 8.441 -10.320 1.822 1.00 0.00 C ATOM 410 C LEU A 26 9.920 -10.592 1.512 1.00 0.00 C ATOM 411 O LEU A 26 10.792 -10.367 2.357 1.00 0.00 O ATOM 412 CB LEU A 26 8.018 -8.864 1.535 1.00 0.00 C ATOM 413 CG LEU A 26 8.182 -8.392 0.098 1.00 0.00 C ATOM 414 CD1 LEU A 26 7.367 -9.223 -0.893 1.00 0.00 C ATOM 415 CD2 LEU A 26 7.800 -6.918 -0.044 1.00 0.00 C ATOM 0 H LEU A 26 7.893 -9.759 3.749 1.00 0.00 H new ATOM 0 HA LEU A 26 7.869 -10.979 1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 26 6.971 -8.748 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.597 -8.204 2.181 1.00 0.00 H new ATOM 0 HG LEU A 26 9.237 -8.522 -0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.522 -8.841 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.688 -10.264 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.309 -9.157 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.927 -6.608 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.760 -6.782 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.441 -6.313 0.597 1.00 0.00 H new ATOM 427 N ARG A 27 10.224 -11.066 0.297 1.00 0.00 N ATOM 428 CA ARG A 27 11.592 -11.322 -0.164 1.00 0.00 C ATOM 429 C ARG A 27 12.080 -10.089 -0.918 1.00 0.00 C ATOM 430 O ARG A 27 12.163 -10.090 -2.150 1.00 0.00 O ATOM 431 CB ARG A 27 11.643 -12.610 -1.016 1.00 0.00 C ATOM 432 CG ARG A 27 11.318 -13.889 -0.225 1.00 0.00 C ATOM 433 CD ARG A 27 12.457 -14.329 0.707 1.00 0.00 C ATOM 434 NE ARG A 27 11.958 -15.235 1.749 1.00 0.00 N ATOM 435 CZ ARG A 27 12.675 -15.834 2.704 1.00 0.00 C ATOM 436 NH1 ARG A 27 14.006 -15.802 2.701 1.00 0.00 N ATOM 437 NH2 ARG A 27 12.023 -16.449 3.679 1.00 0.00 N ATOM 0 H ARG A 27 9.515 -11.285 -0.403 1.00 0.00 H new ATOM 0 HA ARG A 27 12.261 -11.494 0.679 1.00 0.00 H new ATOM 0 HB2 ARG A 27 10.939 -12.516 -1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.637 -12.707 -1.453 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.417 -13.724 0.366 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.098 -14.695 -0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 27 13.235 -14.827 0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 27 12.914 -13.454 1.168 1.00 0.00 H new ATOM 0 HE ARG A 27 10.956 -15.428 1.743 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.503 -15.312 1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.529 -16.268 3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 27 11.003 -16.456 3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.541 -16.916 4.423 1.00 0.00 H new ATOM 451 N ASP A 28 12.374 -9.019 -0.191 1.00 0.00 N ATOM 452 CA ASP A 28 12.710 -7.675 -0.670 1.00 0.00 C ATOM 453 C ASP A 28 14.096 -7.248 -0.172 1.00 0.00 C ATOM 454 O ASP A 28 14.253 -6.281 0.571 1.00 0.00 O ATOM 455 CB ASP A 28 11.640 -6.659 -0.238 1.00 0.00 C ATOM 456 CG ASP A 28 11.392 -6.615 1.281 1.00 0.00 C ATOM 457 OD1 ASP A 28 11.867 -7.523 2.005 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.627 -5.738 1.722 1.00 0.00 O ATOM 0 H ASP A 28 12.386 -9.067 0.828 1.00 0.00 H new ATOM 0 HA ASP A 28 12.735 -7.701 -1.759 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.939 -5.667 -0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 28 10.703 -6.898 -0.742 1.00 0.00 H new ATOM 463 N PRO A 29 15.167 -7.897 -0.648 1.00 0.00 N ATOM 464 CA PRO A 29 16.529 -7.663 -0.185 1.00 0.00 C ATOM 465 C PRO A 29 17.094 -6.318 -0.663 1.00 0.00 C ATOM 466 O PRO A 29 18.248 -6.002 -0.383 1.00 0.00 O ATOM 467 CB PRO A 29 17.317 -8.848 -0.745 1.00 0.00 C ATOM 468 CG PRO A 29 16.628 -9.096 -2.083 1.00 0.00 C ATOM 469 CD PRO A 29 15.169 -8.858 -1.731 1.00 0.00 C ATOM 0 HA PRO A 29 16.585 -7.598 0.902 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.374 -8.611 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.261 -9.719 -0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 29 16.979 -8.412 -2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 29 16.800 -10.108 -2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 29 14.618 -8.477 -2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 29 14.685 -9.787 -1.429 1.00 0.00 H new ATOM 477 N ARG A 30 16.329 -5.550 -1.440 1.00 0.00 N ATOM 478 CA ARG A 30 16.644 -4.180 -1.846 1.00 0.00 C ATOM 479 C ARG A 30 15.883 -3.146 -1.028 1.00 0.00 C ATOM 480 O ARG A 30 16.224 -1.967 -1.123 1.00 0.00 O ATOM 481 CB ARG A 30 16.355 -4.002 -3.351 1.00 0.00 C ATOM 482 CG ARG A 30 17.480 -4.579 -4.230 1.00 0.00 C ATOM 483 CD ARG A 30 18.300 -3.538 -5.011 1.00 0.00 C ATOM 484 NE ARG A 30 18.703 -2.360 -4.220 1.00 0.00 N ATOM 485 CZ ARG A 30 19.674 -2.258 -3.307 1.00 0.00 C ATOM 486 NH1 ARG A 30 20.420 -3.310 -2.990 1.00 0.00 N ATOM 487 NH2 ARG A 30 19.914 -1.080 -2.747 1.00 0.00 N ATOM 0 H ARG A 30 15.440 -5.877 -1.818 1.00 0.00 H new ATOM 0 HA ARG A 30 17.705 -4.013 -1.657 1.00 0.00 H new ATOM 0 HB2 ARG A 30 15.414 -4.493 -3.599 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.230 -2.942 -3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 30 18.158 -5.151 -3.596 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.041 -5.280 -4.940 1.00 0.00 H new ATOM 0 HD2 ARG A 30 19.195 -4.020 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 30 17.716 -3.202 -5.868 1.00 0.00 H new ATOM 0 HE ARG A 30 18.169 -1.509 -4.393 1.00 0.00 H new ATOM 0 HH11 ARG A 30 20.255 -4.208 -3.445 1.00 0.00 H new ATOM 0 HH12 ARG A 30 21.158 -3.220 -2.292 1.00 0.00 H new ATOM 0 HH21 ARG A 30 19.361 -0.266 -3.014 1.00 0.00 H new ATOM 0 HH22 ARG A 30 20.652 -0.988 -2.049 1.00 0.00 H new ATOM 501 N LEU A 31 14.864 -3.537 -0.256 1.00 0.00 N ATOM 502 CA LEU A 31 14.111 -2.584 0.542 1.00 0.00 C ATOM 503 C LEU A 31 14.678 -2.553 1.955 1.00 0.00 C ATOM 504 O LEU A 31 14.681 -3.571 2.649 1.00 0.00 O ATOM 505 CB LEU A 31 12.616 -2.926 0.525 1.00 0.00 C ATOM 506 CG LEU A 31 11.775 -1.911 1.321 1.00 0.00 C ATOM 507 CD1 LEU A 31 11.959 -0.483 0.782 1.00 0.00 C ATOM 508 CD2 LEU A 31 10.302 -2.311 1.247 1.00 0.00 C ATOM 0 H LEU A 31 14.548 -4.503 -0.172 1.00 0.00 H new ATOM 0 HA LEU A 31 14.209 -1.586 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.264 -2.956 -0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.469 -3.922 0.942 1.00 0.00 H new ATOM 0 HG LEU A 31 12.112 -1.920 2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.351 0.208 1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.008 -0.198 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.648 -0.445 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.702 -1.595 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.979 -2.317 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.173 -3.306 1.673 1.00 0.00 H new ATOM 520 N LYS A 32 15.150 -1.390 2.392 1.00 0.00 N ATOM 521 CA LYS A 32 15.538 -1.123 3.764 1.00 0.00 C ATOM 522 C LYS A 32 14.278 -1.073 4.642 1.00 0.00 C ATOM 523 O LYS A 32 13.781 0.010 4.960 1.00 0.00 O ATOM 524 CB LYS A 32 16.287 0.214 3.811 1.00 0.00 C ATOM 525 CG LYS A 32 17.680 0.246 3.166 1.00 0.00 C ATOM 526 CD LYS A 32 18.312 1.637 3.329 1.00 0.00 C ATOM 527 CE LYS A 32 19.638 1.738 2.570 1.00 0.00 C ATOM 528 NZ LYS A 32 20.196 3.105 2.618 1.00 0.00 N ATOM 0 H LYS A 32 15.275 -0.585 1.778 1.00 0.00 H new ATOM 0 HA LYS A 32 16.192 -1.910 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.669 0.968 3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 32 16.388 0.511 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 32 18.319 -0.507 3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.604 -0.005 2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.622 2.397 2.963 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.479 1.841 4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.355 1.038 2.997 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.485 1.444 1.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 21.093 3.132 2.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.522 3.770 2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.366 3.376 3.608 1.00 0.00 H new ATOM 542 N LYS A 33 13.750 -2.234 5.045 1.00 0.00 N ATOM 543 CA LYS A 33 12.523 -2.372 5.845 1.00 0.00 C ATOM 544 C LYS A 33 12.584 -1.550 7.137 1.00 0.00 C ATOM 545 O LYS A 33 11.544 -1.185 7.683 1.00 0.00 O ATOM 546 CB LYS A 33 12.231 -3.847 6.176 1.00 0.00 C ATOM 547 CG LYS A 33 12.558 -4.837 5.049 1.00 0.00 C ATOM 548 CD LYS A 33 12.216 -6.294 5.386 1.00 0.00 C ATOM 549 CE LYS A 33 10.882 -6.738 4.805 1.00 0.00 C ATOM 550 NZ LYS A 33 10.884 -8.156 4.402 1.00 0.00 N ATOM 0 H LYS A 33 14.176 -3.132 4.818 1.00 0.00 H new ATOM 0 HA LYS A 33 11.709 -1.982 5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.801 -4.126 7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.176 -3.945 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.013 -4.544 4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.620 -4.768 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.005 -6.944 5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.194 -6.416 6.469 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.096 -6.575 5.542 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.642 -6.119 3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.907 -8.472 4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.435 -8.267 3.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.312 -8.731 5.156 1.00 0.00 H new ATOM 564 N ASP A 34 13.789 -1.239 7.606 1.00 0.00 N ATOM 565 CA ASP A 34 14.094 -0.401 8.759 1.00 0.00 C ATOM 566 C ASP A 34 13.427 0.964 8.703 1.00 0.00 C ATOM 567 O ASP A 34 13.065 1.502 9.749 1.00 0.00 O ATOM 568 CB ASP A 34 15.608 -0.177 8.858 1.00 0.00 C ATOM 569 CG ASP A 34 16.391 -1.387 9.333 1.00 0.00 C ATOM 570 OD1 ASP A 34 15.837 -2.308 9.978 1.00 0.00 O ATOM 571 OD2 ASP A 34 17.601 -1.438 9.008 1.00 0.00 O ATOM 0 H ASP A 34 14.636 -1.591 7.159 1.00 0.00 H new ATOM 0 HA ASP A 34 13.708 -0.935 9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 34 15.983 0.122 7.879 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.796 0.653 9.539 1.00 0.00 H new ATOM 576 N PHE A 35 13.297 1.550 7.513 1.00 0.00 N ATOM 577 CA PHE A 35 12.824 2.922 7.365 1.00 0.00 C ATOM 578 C PHE A 35 11.454 2.960 6.693 1.00 0.00 C ATOM 579 O PHE A 35 11.050 4.020 6.224 1.00 0.00 O ATOM 580 CB PHE A 35 13.868 3.779 6.635 1.00 0.00 C ATOM 581 CG PHE A 35 15.272 3.695 7.201 1.00 0.00 C ATOM 582 CD1 PHE A 35 15.618 4.389 8.375 1.00 0.00 C ATOM 583 CD2 PHE A 35 16.232 2.893 6.563 1.00 0.00 C ATOM 584 CE1 PHE A 35 16.914 4.264 8.907 1.00 0.00 C ATOM 585 CE2 PHE A 35 17.522 2.757 7.104 1.00 0.00 C ATOM 586 CZ PHE A 35 17.867 3.445 8.278 1.00 0.00 C ATOM 0 H PHE A 35 13.516 1.088 6.630 1.00 0.00 H new ATOM 0 HA PHE A 35 12.694 3.357 8.356 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.896 3.478 5.588 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.544 4.819 6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 35 14.890 5.017 8.867 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.977 2.377 5.649 1.00 0.00 H new ATOM 0 HE1 PHE A 35 17.179 4.801 9.806 1.00 0.00 H new ATOM 0 HE2 PHE A 35 18.248 2.123 6.616 1.00 0.00 H new ATOM 0 HZ PHE A 35 18.858 3.346 8.695 1.00 0.00 H new ATOM 596 N VAL A 36 10.747 1.827 6.627 1.00 0.00 N ATOM 597 CA VAL A 36 9.501 1.670 5.892 1.00 0.00 C ATOM 598 C VAL A 36 8.380 1.454 6.896 1.00 0.00 C ATOM 599 O VAL A 36 8.440 0.543 7.727 1.00 0.00 O ATOM 600 CB VAL A 36 9.604 0.469 4.932 1.00 0.00 C ATOM 601 CG1 VAL A 36 8.296 0.225 4.164 1.00 0.00 C ATOM 602 CG2 VAL A 36 10.709 0.666 3.893 1.00 0.00 C ATOM 0 H VAL A 36 11.040 0.972 7.100 1.00 0.00 H new ATOM 0 HA VAL A 36 9.298 2.561 5.298 1.00 0.00 H new ATOM 0 HB VAL A 36 9.828 -0.388 5.568 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.418 -0.631 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.491 0.024 4.871 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.050 1.108 3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.749 -0.202 3.235 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.499 1.558 3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.667 0.783 4.399 1.00 0.00 H new ATOM 612 N THR A 37 7.318 2.242 6.767 1.00 0.00 N ATOM 613 CA THR A 37 6.012 1.863 7.276 1.00 0.00 C ATOM 614 C THR A 37 4.952 2.401 6.311 1.00 0.00 C ATOM 615 O THR A 37 5.250 3.182 5.400 1.00 0.00 O ATOM 616 CB THR A 37 5.856 2.319 8.741 1.00 0.00 C ATOM 617 OG1 THR A 37 4.648 1.822 9.275 1.00 0.00 O ATOM 618 CG2 THR A 37 5.864 3.842 8.907 1.00 0.00 C ATOM 0 H THR A 37 7.341 3.154 6.310 1.00 0.00 H new ATOM 0 HA THR A 37 5.886 0.781 7.313 1.00 0.00 H new ATOM 0 HB THR A 37 6.719 1.920 9.274 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.619 0.848 9.168 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.750 4.094 9.961 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.808 4.243 8.538 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.039 4.274 8.340 1.00 0.00 H new ATOM 626 N PHE A 38 3.702 2.004 6.519 1.00 0.00 N ATOM 627 CA PHE A 38 2.540 2.470 5.788 1.00 0.00 C ATOM 628 C PHE A 38 1.654 3.172 6.801 1.00 0.00 C ATOM 629 O PHE A 38 1.479 2.685 7.924 1.00 0.00 O ATOM 630 CB PHE A 38 1.815 1.285 5.126 1.00 0.00 C ATOM 631 CG PHE A 38 2.702 0.257 4.443 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.595 0.640 3.426 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.654 -1.091 4.840 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.452 -0.305 2.830 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.504 -2.038 4.242 1.00 0.00 C ATOM 636 CZ PHE A 38 4.411 -1.647 3.242 1.00 0.00 C ATOM 0 H PHE A 38 3.465 1.317 7.235 1.00 0.00 H new ATOM 0 HA PHE A 38 2.815 3.152 4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.223 0.776 5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.116 1.679 4.389 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.624 1.669 3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.961 -1.401 5.608 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.140 0.002 2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.460 -3.071 4.553 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.072 -2.374 2.793 1.00 0.00 H new ATOM 646 N SER A 39 1.086 4.311 6.418 1.00 0.00 N ATOM 647 CA SER A 39 0.102 4.979 7.253 1.00 0.00 C ATOM 648 C SER A 39 -1.065 5.487 6.423 1.00 0.00 C ATOM 649 O SER A 39 -2.186 5.012 6.628 1.00 0.00 O ATOM 650 CB SER A 39 0.775 6.032 8.139 1.00 0.00 C ATOM 651 OG SER A 39 -0.084 6.419 9.194 1.00 0.00 O ATOM 0 H SER A 39 1.291 4.786 5.539 1.00 0.00 H new ATOM 0 HA SER A 39 -0.342 4.263 7.944 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.703 5.632 8.547 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.039 6.903 7.540 1.00 0.00 H new ATOM 0 HG SER A 39 0.363 7.091 9.750 1.00 0.00 H new ATOM 657 N ARG A 40 -0.855 6.430 5.496 1.00 0.00 N ATOM 658 CA ARG A 40 -1.983 6.969 4.746 1.00 0.00 C ATOM 659 C ARG A 40 -2.397 5.931 3.709 1.00 0.00 C ATOM 660 O ARG A 40 -1.585 5.507 2.898 1.00 0.00 O ATOM 661 CB ARG A 40 -1.638 8.354 4.173 1.00 0.00 C ATOM 662 CG ARG A 40 -2.759 8.970 3.319 1.00 0.00 C ATOM 663 CD ARG A 40 -2.976 10.437 3.710 1.00 0.00 C ATOM 664 NE ARG A 40 -4.082 11.056 2.965 1.00 0.00 N ATOM 665 CZ ARG A 40 -4.842 12.079 3.374 1.00 0.00 C ATOM 666 NH1 ARG A 40 -4.622 12.689 4.537 1.00 0.00 N ATOM 667 NH2 ARG A 40 -5.836 12.505 2.607 1.00 0.00 N ATOM 0 H ARG A 40 0.056 6.822 5.256 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.847 7.147 5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -1.408 9.030 4.996 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.736 8.272 3.567 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.501 8.902 2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.683 8.408 3.458 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -3.181 10.499 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.060 10.998 3.528 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.291 10.667 2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -3.860 12.379 5.139 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.216 13.466 4.825 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.018 12.054 1.711 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.419 13.284 2.913 1.00 0.00 H new ATOM 681 N VAL A 41 -3.646 5.478 3.761 1.00 0.00 N ATOM 682 CA VAL A 41 -4.303 4.682 2.758 1.00 0.00 C ATOM 683 C VAL A 41 -5.690 5.262 2.533 1.00 0.00 C ATOM 684 O VAL A 41 -6.459 5.390 3.486 1.00 0.00 O ATOM 685 CB VAL A 41 -4.223 3.189 3.121 1.00 0.00 C ATOM 686 CG1 VAL A 41 -4.458 2.814 4.575 1.00 0.00 C ATOM 687 CG2 VAL A 41 -5.065 2.331 2.168 1.00 0.00 C ATOM 0 H VAL A 41 -4.253 5.675 4.557 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.805 4.726 1.790 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.167 2.959 2.982 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.373 1.734 4.690 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.715 3.306 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.456 3.133 4.876 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.984 1.283 2.455 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.108 2.643 2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.702 2.457 1.148 1.00 0.00 H new ATOM 697 N GLU A 42 -5.973 5.624 1.277 1.00 0.00 N ATOM 698 CA GLU A 42 -7.287 6.044 0.826 1.00 0.00 C ATOM 699 C GLU A 42 -7.847 4.964 -0.089 1.00 0.00 C ATOM 700 O GLU A 42 -7.170 4.521 -1.017 1.00 0.00 O ATOM 701 CB GLU A 42 -7.207 7.376 0.051 1.00 0.00 C ATOM 702 CG GLU A 42 -7.898 8.534 0.784 1.00 0.00 C ATOM 703 CD GLU A 42 -8.798 9.339 -0.156 1.00 0.00 C ATOM 704 OE1 GLU A 42 -9.960 8.939 -0.382 1.00 0.00 O ATOM 705 OE2 GLU A 42 -8.350 10.393 -0.674 1.00 0.00 O ATOM 0 H GLU A 42 -5.273 5.630 0.535 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.931 6.192 1.693 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.161 7.631 -0.117 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.665 7.248 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.492 8.140 1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.145 9.191 1.219 1.00 0.00 H new ATOM 712 N LEU A 43 -9.101 4.571 0.126 1.00 0.00 N ATOM 713 CA LEU A 43 -9.845 3.786 -0.842 1.00 0.00 C ATOM 714 C LEU A 43 -10.418 4.662 -1.940 1.00 0.00 C ATOM 715 O LEU A 43 -10.930 5.752 -1.663 1.00 0.00 O ATOM 716 CB LEU A 43 -11.043 3.090 -0.198 1.00 0.00 C ATOM 717 CG LEU A 43 -10.867 1.602 0.084 1.00 0.00 C ATOM 718 CD1 LEU A 43 -12.246 1.132 0.531 1.00 0.00 C ATOM 719 CD2 LEU A 43 -10.378 0.784 -1.115 1.00 0.00 C ATOM 0 H LEU A 43 -9.623 4.790 0.974 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.135 3.061 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.272 3.595 0.740 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.908 3.218 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 43 -10.089 1.454 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.212 0.066 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.546 1.682 1.423 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.968 1.312 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.280 -0.262 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -11.096 0.870 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.409 1.162 -1.442 1.00 0.00 H new ATOM 731 N SER A 44 -10.505 4.052 -3.122 1.00 0.00 N ATOM 732 CA SER A 44 -11.173 4.573 -4.301 1.00 0.00 C ATOM 733 C SER A 44 -12.678 4.779 -4.087 1.00 0.00 C ATOM 734 O SER A 44 -13.281 4.210 -3.165 1.00 0.00 O ATOM 735 CB SER A 44 -10.951 3.568 -5.438 1.00 0.00 C ATOM 736 OG SER A 44 -10.844 4.206 -6.690 1.00 0.00 O ATOM 0 H SER A 44 -10.088 3.135 -3.285 1.00 0.00 H new ATOM 0 HA SER A 44 -10.754 5.552 -4.535 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.044 2.995 -5.244 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.778 2.858 -5.462 1.00 0.00 H new ATOM 0 HG SER A 44 -10.702 3.534 -7.389 1.00 0.00 H new ATOM 742 N LYS A 45 -13.316 5.477 -5.038 1.00 0.00 N ATOM 743 CA LYS A 45 -14.744 5.830 -5.049 1.00 0.00 C ATOM 744 C LYS A 45 -15.615 4.647 -4.657 1.00 0.00 C ATOM 745 O LYS A 45 -16.388 4.750 -3.698 1.00 0.00 O ATOM 746 CB LYS A 45 -15.156 6.409 -6.416 1.00 0.00 C ATOM 747 CG LYS A 45 -14.434 7.744 -6.679 1.00 0.00 C ATOM 748 CD LYS A 45 -15.357 8.938 -6.897 1.00 0.00 C ATOM 749 CE LYS A 45 -15.977 8.919 -8.296 1.00 0.00 C ATOM 750 NZ LYS A 45 -16.433 10.262 -8.707 1.00 0.00 N ATOM 0 H LYS A 45 -12.826 5.828 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.901 6.605 -4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.915 5.697 -7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.235 6.562 -6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.778 7.959 -5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.797 7.630 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.148 8.930 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.797 9.863 -6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.246 8.547 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.819 8.227 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.847 10.211 -9.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.149 10.606 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.624 10.916 -8.716 1.00 0.00 H new ATOM 764 N ASP A 46 -15.453 3.517 -5.344 1.00 0.00 N ATOM 765 CA ASP A 46 -16.262 2.312 -5.192 1.00 0.00 C ATOM 766 C ASP A 46 -15.429 1.178 -4.589 1.00 0.00 C ATOM 767 O ASP A 46 -15.644 0.003 -4.889 1.00 0.00 O ATOM 768 CB ASP A 46 -16.936 1.957 -6.528 1.00 0.00 C ATOM 769 CG ASP A 46 -18.074 2.933 -6.822 1.00 0.00 C ATOM 770 OD1 ASP A 46 -19.067 2.962 -6.063 1.00 0.00 O ATOM 771 OD2 ASP A 46 -17.985 3.706 -7.809 1.00 0.00 O ATOM 0 H ASP A 46 -14.724 3.414 -6.050 1.00 0.00 H new ATOM 0 HA ASP A 46 -17.070 2.491 -4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.202 1.990 -7.333 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -17.322 0.938 -6.489 1.00 0.00 H new ATOM 776 N LYS A 47 -14.457 1.518 -3.730 1.00 0.00 N ATOM 777 CA LYS A 47 -13.601 0.583 -2.984 1.00 0.00 C ATOM 778 C LYS A 47 -12.727 -0.294 -3.911 1.00 0.00 C ATOM 779 O LYS A 47 -12.126 -1.256 -3.437 1.00 0.00 O ATOM 780 CB LYS A 47 -14.437 -0.254 -1.973 1.00 0.00 C ATOM 781 CG LYS A 47 -15.386 0.583 -1.075 1.00 0.00 C ATOM 782 CD LYS A 47 -15.440 0.168 0.412 1.00 0.00 C ATOM 783 CE LYS A 47 -16.596 -0.760 0.798 1.00 0.00 C ATOM 784 NZ LYS A 47 -16.449 -1.272 2.183 1.00 0.00 N ATOM 0 H LYS A 47 -14.236 2.493 -3.527 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.897 1.179 -2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.030 -0.983 -2.526 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.755 -0.816 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.081 1.628 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.393 0.522 -1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.502 -0.324 0.668 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.503 1.070 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.540 -0.223 0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -16.638 -1.598 0.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -17.375 -1.587 2.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.785 -2.073 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.084 -0.515 2.796 1.00 0.00 H new ATOM 798 N ARG A 48 -12.646 0.006 -5.220 1.00 0.00 N ATOM 799 CA ARG A 48 -11.983 -0.849 -6.216 1.00 0.00 C ATOM 800 C ARG A 48 -10.461 -0.748 -6.251 1.00 0.00 C ATOM 801 O ARG A 48 -9.812 -1.675 -6.730 1.00 0.00 O ATOM 802 CB ARG A 48 -12.516 -0.563 -7.635 1.00 0.00 C ATOM 803 CG ARG A 48 -13.925 -1.089 -7.936 1.00 0.00 C ATOM 804 CD ARG A 48 -14.032 -2.612 -7.749 1.00 0.00 C ATOM 805 NE ARG A 48 -14.842 -2.935 -6.566 1.00 0.00 N ATOM 806 CZ ARG A 48 -14.991 -4.125 -5.979 1.00 0.00 C ATOM 807 NH1 ARG A 48 -14.231 -5.169 -6.298 1.00 0.00 N ATOM 808 NH2 ARG A 48 -15.938 -4.256 -5.055 1.00 0.00 N ATOM 0 H ARG A 48 -13.043 0.857 -5.618 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.227 -1.861 -5.893 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.509 0.515 -7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.824 -0.997 -8.357 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.643 -0.594 -7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.196 -0.831 -8.960 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -14.479 -3.062 -8.636 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.036 -3.041 -7.642 1.00 0.00 H new ATOM 0 HE ARG A 48 -15.350 -2.158 -6.143 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.508 -5.074 -7.011 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.372 -6.064 -5.830 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -16.527 -3.460 -4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -16.076 -5.153 -4.589 1.00 0.00 H new ATOM 822 N TYR A 49 -9.879 0.348 -5.781 1.00 0.00 N ATOM 823 CA TYR A 49 -8.441 0.591 -5.784 1.00 0.00 C ATOM 824 C TYR A 49 -8.092 1.155 -4.421 1.00 0.00 C ATOM 825 O TYR A 49 -8.990 1.627 -3.714 1.00 0.00 O ATOM 826 CB TYR A 49 -8.043 1.556 -6.915 1.00 0.00 C ATOM 827 CG TYR A 49 -8.276 0.968 -8.287 1.00 0.00 C ATOM 828 CD1 TYR A 49 -9.562 0.980 -8.850 1.00 0.00 C ATOM 829 CD2 TYR A 49 -7.229 0.314 -8.951 1.00 0.00 C ATOM 830 CE1 TYR A 49 -9.823 0.262 -10.025 1.00 0.00 C ATOM 831 CE2 TYR A 49 -7.471 -0.365 -10.161 1.00 0.00 C ATOM 832 CZ TYR A 49 -8.783 -0.421 -10.688 1.00 0.00 C ATOM 833 OH TYR A 49 -9.052 -1.078 -11.849 1.00 0.00 O ATOM 0 H TYR A 49 -10.411 1.117 -5.374 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.890 -0.331 -5.968 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.614 2.480 -6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.990 1.819 -6.810 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.352 1.544 -8.377 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.233 0.331 -8.533 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.826 0.232 -10.425 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -6.657 -0.842 -10.686 1.00 0.00 H new ATOM 0 HH TYR A 49 -8.233 -1.498 -12.185 1.00 0.00 H new ATOM 843 N ALA A 50 -6.818 1.084 -4.051 1.00 0.00 N ATOM 844 CA ALA A 50 -6.385 1.567 -2.749 1.00 0.00 C ATOM 845 C ALA A 50 -5.046 2.267 -2.887 1.00 0.00 C ATOM 846 O ALA A 50 -4.059 1.659 -3.293 1.00 0.00 O ATOM 847 CB ALA A 50 -6.331 0.421 -1.744 1.00 0.00 C ATOM 0 H ALA A 50 -6.073 0.699 -4.631 1.00 0.00 H new ATOM 0 HA ALA A 50 -7.106 2.290 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.005 0.801 -0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.322 -0.023 -1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.628 -0.335 -2.092 1.00 0.00 H new ATOM 853 N ASP A 51 -5.029 3.555 -2.581 1.00 0.00 N ATOM 854 CA ASP A 51 -3.879 4.426 -2.702 1.00 0.00 C ATOM 855 C ASP A 51 -3.180 4.432 -1.333 1.00 0.00 C ATOM 856 O ASP A 51 -3.553 5.216 -0.460 1.00 0.00 O ATOM 857 CB ASP A 51 -4.344 5.822 -3.179 1.00 0.00 C ATOM 858 CG ASP A 51 -4.981 5.855 -4.589 1.00 0.00 C ATOM 859 OD1 ASP A 51 -4.244 5.829 -5.606 1.00 0.00 O ATOM 860 OD2 ASP A 51 -6.220 5.994 -4.725 1.00 0.00 O ATOM 0 H ASP A 51 -5.854 4.039 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 51 -3.162 4.084 -3.448 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -5.066 6.212 -2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.488 6.496 -3.168 1.00 0.00 H new ATOM 865 N VAL A 52 -2.240 3.505 -1.100 1.00 0.00 N ATOM 866 CA VAL A 52 -1.411 3.405 0.113 1.00 0.00 C ATOM 867 C VAL A 52 -0.190 4.313 -0.085 1.00 0.00 C ATOM 868 O VAL A 52 0.399 4.355 -1.161 1.00 0.00 O ATOM 869 CB VAL A 52 -0.922 1.946 0.291 1.00 0.00 C ATOM 870 CG1 VAL A 52 0.064 1.791 1.461 1.00 0.00 C ATOM 871 CG2 VAL A 52 -2.127 1.037 0.557 1.00 0.00 C ATOM 0 H VAL A 52 -2.027 2.774 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.986 3.701 0.991 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.405 1.668 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.374 0.749 1.540 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.938 2.418 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.421 2.096 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.787 0.009 0.683 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.636 1.364 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.816 1.090 -0.286 1.00 0.00 H new ATOM 881 N TYR A 53 0.271 4.965 0.967 1.00 0.00 N ATOM 882 CA TYR A 53 1.392 5.872 1.006 1.00 0.00 C ATOM 883 C TYR A 53 2.397 5.264 1.964 1.00 0.00 C ATOM 884 O TYR A 53 2.167 5.135 3.170 1.00 0.00 O ATOM 885 CB TYR A 53 0.914 7.247 1.456 1.00 0.00 C ATOM 886 CG TYR A 53 0.065 7.984 0.425 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.236 7.536 0.114 1.00 0.00 C ATOM 888 CD2 TYR A 53 0.617 9.049 -0.313 1.00 0.00 C ATOM 889 CE1 TYR A 53 -1.941 8.075 -0.974 1.00 0.00 C ATOM 890 CE2 TYR A 53 -0.079 9.591 -1.408 1.00 0.00 C ATOM 891 CZ TYR A 53 -1.343 9.076 -1.767 1.00 0.00 C ATOM 892 OH TYR A 53 -1.971 9.521 -2.889 1.00 0.00 O ATOM 0 H TYR A 53 -0.165 4.863 1.883 1.00 0.00 H new ATOM 0 HA TYR A 53 1.856 6.010 0.029 1.00 0.00 H new ATOM 0 HB2 TYR A 53 0.336 7.136 2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.782 7.859 1.699 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.695 6.769 0.720 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.580 9.452 -0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -2.937 7.725 -1.202 1.00 0.00 H new ATOM 0 HE2 TYR A 53 0.354 10.402 -1.975 1.00 0.00 H new ATOM 0 HH TYR A 53 -1.468 9.235 -3.680 1.00 0.00 H new ATOM 902 N VAL A 54 3.511 4.866 1.389 1.00 0.00 N ATOM 903 CA VAL A 54 4.680 4.324 2.042 1.00 0.00 C ATOM 904 C VAL A 54 5.493 5.513 2.520 1.00 0.00 C ATOM 905 O VAL A 54 5.890 6.317 1.681 1.00 0.00 O ATOM 906 CB VAL A 54 5.494 3.488 1.032 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.613 2.750 1.767 1.00 0.00 C ATOM 908 CG2 VAL A 54 4.647 2.495 0.224 1.00 0.00 C ATOM 0 H VAL A 54 3.631 4.917 0.377 1.00 0.00 H new ATOM 0 HA VAL A 54 4.413 3.674 2.875 1.00 0.00 H new ATOM 0 HB VAL A 54 5.908 4.188 0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.189 2.159 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.269 3.473 2.252 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.181 2.091 2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.289 1.945 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.159 1.796 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.890 3.038 -0.342 1.00 0.00 H new ATOM 918 N SER A 55 5.743 5.644 3.818 1.00 0.00 N ATOM 919 CA SER A 55 6.607 6.692 4.344 1.00 0.00 C ATOM 920 C SER A 55 8.022 6.130 4.516 1.00 0.00 C ATOM 921 O SER A 55 8.262 5.387 5.466 1.00 0.00 O ATOM 922 CB SER A 55 6.031 7.230 5.655 1.00 0.00 C ATOM 923 OG SER A 55 4.619 7.374 5.594 1.00 0.00 O ATOM 0 H SER A 55 5.354 5.029 4.532 1.00 0.00 H new ATOM 0 HA SER A 55 6.660 7.531 3.650 1.00 0.00 H new ATOM 0 HB2 SER A 55 6.292 6.555 6.470 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.485 8.195 5.882 1.00 0.00 H new ATOM 0 HG SER A 55 4.288 7.718 6.450 1.00 0.00 H new ATOM 929 N PHE A 56 8.936 6.425 3.582 1.00 0.00 N ATOM 930 CA PHE A 56 10.352 6.099 3.703 1.00 0.00 C ATOM 931 C PHE A 56 11.081 7.179 4.496 1.00 0.00 C ATOM 932 O PHE A 56 10.762 8.374 4.395 1.00 0.00 O ATOM 933 CB PHE A 56 11.006 5.901 2.326 1.00 0.00 C ATOM 934 CG PHE A 56 12.309 5.120 2.363 1.00 0.00 C ATOM 935 CD1 PHE A 56 12.251 3.760 2.714 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.560 5.705 2.061 1.00 0.00 C ATOM 937 CE1 PHE A 56 13.413 2.974 2.743 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.727 4.915 2.117 1.00 0.00 C ATOM 939 CZ PHE A 56 14.652 3.553 2.438 1.00 0.00 C ATOM 0 H PHE A 56 8.703 6.903 2.712 1.00 0.00 H new ATOM 0 HA PHE A 56 10.432 5.155 4.242 1.00 0.00 H new ATOM 0 HB2 PHE A 56 10.303 5.383 1.673 1.00 0.00 H new ATOM 0 HB3 PHE A 56 11.193 6.878 1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 56 11.300 3.314 2.965 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.622 6.749 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.353 1.927 2.999 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.687 5.364 1.911 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.548 2.950 2.450 1.00 0.00 H new ATOM 949 N LEU A 57 12.108 6.759 5.236 1.00 0.00 N ATOM 950 CA LEU A 57 13.002 7.621 5.998 1.00 0.00 C ATOM 951 C LEU A 57 14.409 7.459 5.427 1.00 0.00 C ATOM 952 O LEU A 57 15.237 6.702 5.930 1.00 0.00 O ATOM 953 CB LEU A 57 12.879 7.332 7.512 1.00 0.00 C ATOM 954 CG LEU A 57 12.432 8.568 8.326 1.00 0.00 C ATOM 955 CD1 LEU A 57 11.085 8.317 9.010 1.00 0.00 C ATOM 956 CD2 LEU A 57 13.479 8.967 9.366 1.00 0.00 C ATOM 0 H LEU A 57 12.346 5.771 5.322 1.00 0.00 H new ATOM 0 HA LEU A 57 12.731 8.672 5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.164 6.524 7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 57 13.840 6.983 7.889 1.00 0.00 H new ATOM 0 HG LEU A 57 12.321 9.392 7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.794 9.202 9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.328 8.103 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.173 7.467 9.686 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.129 9.839 9.918 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.639 8.140 10.058 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.417 9.207 8.865 1.00 0.00 H new ATOM 968 N GLY A 58 14.651 8.145 4.317 1.00 0.00 N ATOM 969 CA GLY A 58 15.927 8.164 3.621 1.00 0.00 C ATOM 970 C GLY A 58 16.080 9.475 2.858 1.00 0.00 C ATOM 971 O GLY A 58 15.410 10.465 3.166 1.00 0.00 O ATOM 0 H GLY A 58 13.941 8.721 3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 58 16.743 8.051 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 58 15.988 7.322 2.931 1.00 0.00 H new ATOM 975 N THR A 59 16.952 9.499 1.856 1.00 0.00 N ATOM 976 CA THR A 59 17.102 10.643 0.970 1.00 0.00 C ATOM 977 C THR A 59 15.895 10.736 0.025 1.00 0.00 C ATOM 978 O THR A 59 15.244 9.720 -0.242 1.00 0.00 O ATOM 979 CB THR A 59 18.422 10.522 0.185 1.00 0.00 C ATOM 980 OG1 THR A 59 18.710 9.186 -0.132 1.00 0.00 O ATOM 981 CG2 THR A 59 19.620 11.041 0.967 1.00 0.00 C ATOM 0 H THR A 59 17.576 8.722 1.636 1.00 0.00 H new ATOM 0 HA THR A 59 17.139 11.560 1.558 1.00 0.00 H new ATOM 0 HB THR A 59 18.269 11.121 -0.712 1.00 0.00 H new ATOM 0 HG1 THR A 59 19.552 9.142 -0.631 1.00 0.00 H new ATOM 0 HG21 THR A 59 20.522 10.931 0.366 1.00 0.00 H new ATOM 0 HG22 THR A 59 19.470 12.094 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 59 19.727 10.471 1.890 1.00 0.00 H new ATOM 989 N PRO A 60 15.621 11.918 -0.549 1.00 0.00 N ATOM 990 CA PRO A 60 14.573 12.073 -1.546 1.00 0.00 C ATOM 991 C PRO A 60 14.823 11.138 -2.735 1.00 0.00 C ATOM 992 O PRO A 60 13.929 10.394 -3.135 1.00 0.00 O ATOM 993 CB PRO A 60 14.576 13.559 -1.922 1.00 0.00 C ATOM 994 CG PRO A 60 15.927 14.084 -1.439 1.00 0.00 C ATOM 995 CD PRO A 60 16.271 13.185 -0.265 1.00 0.00 C ATOM 0 HA PRO A 60 13.588 11.792 -1.173 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.461 13.695 -2.997 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.752 14.089 -1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 60 16.682 14.024 -2.223 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.864 15.129 -1.137 1.00 0.00 H new ATOM 0 HD2 PRO A 60 17.349 13.061 -0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 60 15.913 13.609 0.673 1.00 0.00 H new ATOM 1003 N GLU A 61 16.051 11.126 -3.249 1.00 0.00 N ATOM 1004 CA GLU A 61 16.394 10.394 -4.455 1.00 0.00 C ATOM 1005 C GLU A 61 16.217 8.883 -4.280 1.00 0.00 C ATOM 1006 O GLU A 61 15.526 8.257 -5.084 1.00 0.00 O ATOM 1007 CB GLU A 61 17.834 10.747 -4.866 1.00 0.00 C ATOM 1008 CG GLU A 61 17.984 12.181 -5.387 1.00 0.00 C ATOM 1009 CD GLU A 61 17.454 12.349 -6.802 1.00 0.00 C ATOM 1010 OE1 GLU A 61 16.244 12.115 -7.026 1.00 0.00 O ATOM 1011 OE2 GLU A 61 18.255 12.663 -7.709 1.00 0.00 O ATOM 0 H GLU A 61 16.836 11.628 -2.835 1.00 0.00 H new ATOM 0 HA GLU A 61 15.709 10.691 -5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.493 10.609 -4.009 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.165 10.052 -5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.454 12.862 -4.721 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.036 12.464 -5.361 1.00 0.00 H new ATOM 1018 N GLU A 62 16.781 8.305 -3.214 1.00 0.00 N ATOM 1019 CA GLU A 62 16.650 6.881 -2.913 1.00 0.00 C ATOM 1020 C GLU A 62 15.191 6.512 -2.663 1.00 0.00 C ATOM 1021 O GLU A 62 14.769 5.448 -3.099 1.00 0.00 O ATOM 1022 CB GLU A 62 17.489 6.509 -1.678 1.00 0.00 C ATOM 1023 CG GLU A 62 18.975 6.269 -1.970 1.00 0.00 C ATOM 1024 CD GLU A 62 19.405 4.825 -1.747 1.00 0.00 C ATOM 1025 OE1 GLU A 62 19.187 3.962 -2.628 1.00 0.00 O ATOM 1026 OE2 GLU A 62 19.920 4.537 -0.644 1.00 0.00 O ATOM 0 H GLU A 62 17.343 8.817 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 62 17.015 6.324 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.400 7.306 -0.940 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.070 5.610 -1.227 1.00 0.00 H new ATOM 0 HG2 GLU A 62 19.186 6.549 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 62 19.574 6.922 -1.335 1.00 0.00 H new ATOM 1033 N ARG A 63 14.420 7.349 -1.953 1.00 0.00 N ATOM 1034 CA ARG A 63 13.027 7.081 -1.613 1.00 0.00 C ATOM 1035 C ARG A 63 12.240 6.781 -2.876 1.00 0.00 C ATOM 1036 O ARG A 63 11.483 5.813 -2.873 1.00 0.00 O ATOM 1037 CB ARG A 63 12.448 8.268 -0.823 1.00 0.00 C ATOM 1038 CG ARG A 63 10.917 8.253 -0.761 1.00 0.00 C ATOM 1039 CD ARG A 63 10.368 9.214 0.291 1.00 0.00 C ATOM 1040 NE ARG A 63 10.672 10.616 0.011 1.00 0.00 N ATOM 1041 CZ ARG A 63 10.498 11.629 0.860 1.00 0.00 C ATOM 1042 NH1 ARG A 63 10.277 11.403 2.153 1.00 0.00 N ATOM 1043 NH2 ARG A 63 10.549 12.871 0.400 1.00 0.00 N ATOM 0 H ARG A 63 14.758 8.243 -1.597 1.00 0.00 H new ATOM 0 HA ARG A 63 12.957 6.202 -0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 63 12.848 8.253 0.191 1.00 0.00 H new ATOM 0 HB3 ARG A 63 12.779 9.200 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.514 8.519 -1.738 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.575 7.242 -0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.287 9.090 0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.779 8.948 1.265 1.00 0.00 H new ATOM 0 HE ARG A 63 11.049 10.838 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.239 10.446 2.504 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.145 12.187 2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.719 13.041 -0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.418 13.657 1.037 1.00 0.00 H new ATOM 1057 N LYS A 64 12.429 7.558 -3.941 1.00 0.00 N ATOM 1058 CA LYS A 64 11.701 7.320 -5.181 1.00 0.00 C ATOM 1059 C LYS A 64 12.060 5.976 -5.796 1.00 0.00 C ATOM 1060 O LYS A 64 11.225 5.363 -6.447 1.00 0.00 O ATOM 1061 CB LYS A 64 12.012 8.430 -6.184 1.00 0.00 C ATOM 1062 CG LYS A 64 11.535 9.840 -5.783 1.00 0.00 C ATOM 1063 CD LYS A 64 11.161 10.699 -7.000 1.00 0.00 C ATOM 1064 CE LYS A 64 12.352 10.887 -7.949 1.00 0.00 C ATOM 1065 NZ LYS A 64 11.935 11.394 -9.271 1.00 0.00 N ATOM 0 H LYS A 64 13.073 8.349 -3.969 1.00 0.00 H new ATOM 0 HA LYS A 64 10.637 7.313 -4.943 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.090 8.461 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 64 11.557 8.170 -7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.672 9.755 -5.123 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.321 10.339 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.338 10.229 -7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 64 10.807 11.673 -6.663 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.064 11.582 -7.503 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.870 9.936 -8.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.717 11.283 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.110 10.856 -9.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.684 12.400 -9.194 1.00 0.00 H new ATOM 1079 N GLU A 65 13.287 5.495 -5.641 1.00 0.00 N ATOM 1080 CA GLU A 65 13.674 4.160 -6.107 1.00 0.00 C ATOM 1081 C GLU A 65 12.969 3.051 -5.307 1.00 0.00 C ATOM 1082 O GLU A 65 12.800 1.954 -5.840 1.00 0.00 O ATOM 1083 CB GLU A 65 15.210 4.054 -6.101 1.00 0.00 C ATOM 1084 CG GLU A 65 15.786 2.745 -6.664 1.00 0.00 C ATOM 1085 CD GLU A 65 17.277 2.923 -6.999 1.00 0.00 C ATOM 1086 OE1 GLU A 65 18.104 3.059 -6.066 1.00 0.00 O ATOM 1087 OE2 GLU A 65 17.659 3.026 -8.189 1.00 0.00 O ATOM 0 H GLU A 65 14.042 6.013 -5.192 1.00 0.00 H new ATOM 0 HA GLU A 65 13.338 4.013 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.616 4.886 -6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.561 4.174 -5.076 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.662 1.942 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.237 2.452 -7.559 1.00 0.00 H new ATOM 1094 N THR A 66 12.502 3.309 -4.077 1.00 0.00 N ATOM 1095 CA THR A 66 11.888 2.276 -3.244 1.00 0.00 C ATOM 1096 C THR A 66 10.469 1.908 -3.668 1.00 0.00 C ATOM 1097 O THR A 66 10.080 0.745 -3.558 1.00 0.00 O ATOM 1098 CB THR A 66 11.916 2.639 -1.749 1.00 0.00 C ATOM 1099 OG1 THR A 66 11.015 3.677 -1.420 1.00 0.00 O ATOM 1100 CG2 THR A 66 13.289 3.053 -1.236 1.00 0.00 C ATOM 0 H THR A 66 12.540 4.230 -3.639 1.00 0.00 H new ATOM 0 HA THR A 66 12.507 1.393 -3.400 1.00 0.00 H new ATOM 0 HB THR A 66 11.619 1.709 -1.264 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.217 4.469 -1.960 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.224 3.293 -0.175 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.994 2.234 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.634 3.929 -1.785 1.00 0.00 H new ATOM 1108 N VAL A 67 9.689 2.874 -4.157 1.00 0.00 N ATOM 1109 CA VAL A 67 8.270 2.677 -4.443 1.00 0.00 C ATOM 1110 C VAL A 67 8.070 1.582 -5.505 1.00 0.00 C ATOM 1111 O VAL A 67 7.097 0.824 -5.486 1.00 0.00 O ATOM 1112 CB VAL A 67 7.677 4.054 -4.812 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.072 4.580 -6.191 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.159 4.013 -4.739 1.00 0.00 C ATOM 0 H VAL A 67 10.025 3.814 -4.365 1.00 0.00 H new ATOM 0 HA VAL A 67 7.728 2.304 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 67 8.101 4.739 -4.078 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.606 5.551 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.156 4.683 -6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.736 3.881 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.756 4.991 -5.002 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.781 3.265 -5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.850 3.753 -3.726 1.00 0.00 H new ATOM 1124 N GLU A 68 9.053 1.448 -6.391 1.00 0.00 N ATOM 1125 CA GLU A 68 9.112 0.451 -7.436 1.00 0.00 C ATOM 1126 C GLU A 68 9.233 -0.977 -6.875 1.00 0.00 C ATOM 1127 O GLU A 68 8.742 -1.928 -7.492 1.00 0.00 O ATOM 1128 CB GLU A 68 10.357 0.775 -8.277 1.00 0.00 C ATOM 1129 CG GLU A 68 10.117 1.793 -9.397 1.00 0.00 C ATOM 1130 CD GLU A 68 9.549 1.089 -10.627 1.00 0.00 C ATOM 1131 OE1 GLU A 68 10.311 0.335 -11.278 1.00 0.00 O ATOM 1132 OE2 GLU A 68 8.327 1.203 -10.875 1.00 0.00 O ATOM 0 H GLU A 68 9.865 2.065 -6.393 1.00 0.00 H new ATOM 0 HA GLU A 68 8.193 0.481 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.137 1.156 -7.618 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.734 -0.148 -8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 68 9.426 2.564 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.051 2.293 -9.652 1.00 0.00 H new ATOM 1139 N ILE A 69 9.910 -1.136 -5.735 1.00 0.00 N ATOM 1140 CA ILE A 69 10.196 -2.414 -5.080 1.00 0.00 C ATOM 1141 C ILE A 69 8.894 -2.936 -4.456 1.00 0.00 C ATOM 1142 O ILE A 69 8.649 -4.146 -4.448 1.00 0.00 O ATOM 1143 CB ILE A 69 11.323 -2.239 -4.017 1.00 0.00 C ATOM 1144 CG1 ILE A 69 12.550 -1.495 -4.607 1.00 0.00 C ATOM 1145 CG2 ILE A 69 11.753 -3.604 -3.437 1.00 0.00 C ATOM 1146 CD1 ILE A 69 13.641 -1.123 -3.599 1.00 0.00 C ATOM 0 H ILE A 69 10.291 -0.342 -5.221 1.00 0.00 H new ATOM 0 HA ILE A 69 10.558 -3.143 -5.805 1.00 0.00 H new ATOM 0 HB ILE A 69 10.915 -1.631 -3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.994 -2.119 -5.383 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.202 -0.583 -5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 69 12.540 -3.454 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.897 -4.084 -2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.126 -4.239 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 69 14.452 -0.608 -4.114 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.222 -0.468 -2.835 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.027 -2.028 -3.130 1.00 0.00 H new ATOM 1158 N LEU A 70 8.050 -2.023 -3.958 1.00 0.00 N ATOM 1159 CA LEU A 70 6.731 -2.319 -3.413 1.00 0.00 C ATOM 1160 C LEU A 70 5.796 -2.819 -4.515 1.00 0.00 C ATOM 1161 O LEU A 70 5.160 -3.863 -4.380 1.00 0.00 O ATOM 1162 CB LEU A 70 6.139 -1.060 -2.745 1.00 0.00 C ATOM 1163 CG LEU A 70 6.167 -1.007 -1.209 1.00 0.00 C ATOM 1164 CD1 LEU A 70 5.651 -2.286 -0.548 1.00 0.00 C ATOM 1165 CD2 LEU A 70 7.563 -0.668 -0.687 1.00 0.00 C ATOM 0 H LEU A 70 8.279 -1.030 -3.925 1.00 0.00 H new ATOM 0 HA LEU A 70 6.833 -3.103 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.677 -0.191 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.103 -0.960 -3.069 1.00 0.00 H new ATOM 0 HG LEU A 70 5.480 -0.208 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.699 -2.180 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.619 -2.461 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.268 -3.130 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.547 -0.639 0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.270 -1.428 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.869 0.305 -1.072 1.00 0.00 H new ATOM 1177 N ASN A 71 5.701 -2.083 -5.623 1.00 0.00 N ATOM 1178 CA ASN A 71 4.825 -2.444 -6.740 1.00 0.00 C ATOM 1179 C ASN A 71 5.242 -3.759 -7.407 1.00 0.00 C ATOM 1180 O ASN A 71 4.394 -4.491 -7.907 1.00 0.00 O ATOM 1181 CB ASN A 71 4.817 -1.310 -7.766 1.00 0.00 C ATOM 1182 CG ASN A 71 3.715 -0.293 -7.472 1.00 0.00 C ATOM 1183 OD1 ASN A 71 2.572 -0.667 -7.212 1.00 0.00 O ATOM 1184 ND2 ASN A 71 4.031 0.990 -7.483 1.00 0.00 N ATOM 0 H ASN A 71 6.227 -1.222 -5.772 1.00 0.00 H new ATOM 0 HA ASN A 71 3.822 -2.595 -6.341 1.00 0.00 H new ATOM 0 HB2 ASN A 71 5.785 -0.809 -7.763 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.675 -1.723 -8.765 1.00 0.00 H new ATOM 0 HD21 ASN A 71 3.321 1.692 -7.273 1.00 0.00 H new ATOM 0 HD22 ASN A 71 4.985 1.278 -7.701 1.00 0.00 H new ATOM 1191 N ARG A 72 6.524 -4.113 -7.394 1.00 0.00 N ATOM 1192 CA ARG A 72 6.975 -5.458 -7.786 1.00 0.00 C ATOM 1193 C ARG A 72 6.400 -6.559 -6.894 1.00 0.00 C ATOM 1194 O ARG A 72 6.126 -7.656 -7.389 1.00 0.00 O ATOM 1195 CB ARG A 72 8.505 -5.532 -7.757 1.00 0.00 C ATOM 1196 CG ARG A 72 9.096 -4.887 -9.005 1.00 0.00 C ATOM 1197 CD ARG A 72 10.595 -4.662 -8.815 1.00 0.00 C ATOM 1198 NE ARG A 72 11.251 -4.332 -10.087 1.00 0.00 N ATOM 1199 CZ ARG A 72 11.101 -3.189 -10.762 1.00 0.00 C ATOM 1200 NH1 ARG A 72 10.305 -2.235 -10.290 1.00 0.00 N ATOM 1201 NH2 ARG A 72 11.731 -3.015 -11.917 1.00 0.00 N ATOM 0 H ARG A 72 7.279 -3.486 -7.115 1.00 0.00 H new ATOM 0 HA ARG A 72 6.607 -5.628 -8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 72 8.882 -5.028 -6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 72 8.823 -6.573 -7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 72 8.922 -5.525 -9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 72 8.599 -3.937 -9.204 1.00 0.00 H new ATOM 0 HD2 ARG A 72 10.756 -3.855 -8.100 1.00 0.00 H new ATOM 0 HD3 ARG A 72 11.049 -5.558 -8.391 1.00 0.00 H new ATOM 0 HE ARG A 72 11.873 -5.034 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.807 -2.375 -9.411 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.192 -1.363 -10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 72 12.329 -3.753 -12.288 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.617 -2.143 -12.434 1.00 0.00 H new ATOM 1215 N ALA A 73 6.215 -6.284 -5.604 1.00 0.00 N ATOM 1216 CA ALA A 73 5.673 -7.224 -4.632 1.00 0.00 C ATOM 1217 C ALA A 73 4.141 -7.216 -4.575 1.00 0.00 C ATOM 1218 O ALA A 73 3.563 -7.995 -3.820 1.00 0.00 O ATOM 1219 CB ALA A 73 6.247 -6.881 -3.258 1.00 0.00 C ATOM 0 H ALA A 73 6.445 -5.377 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 73 5.962 -8.229 -4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.853 -7.575 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.334 -6.960 -3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.965 -5.863 -2.990 1.00 0.00 H new ATOM 1225 N LYS A 74 3.456 -6.338 -5.314 1.00 0.00 N ATOM 1226 CA LYS A 74 2.043 -6.078 -5.201 1.00 0.00 C ATOM 1227 C LYS A 74 1.144 -7.312 -5.302 1.00 0.00 C ATOM 1228 O LYS A 74 0.147 -7.358 -4.584 1.00 0.00 O ATOM 1229 CB LYS A 74 1.726 -5.016 -6.256 1.00 0.00 C ATOM 1230 CG LYS A 74 0.695 -4.024 -5.759 1.00 0.00 C ATOM 1231 CD LYS A 74 -0.500 -3.935 -6.704 1.00 0.00 C ATOM 1232 CE LYS A 74 -0.163 -3.230 -8.024 1.00 0.00 C ATOM 1233 NZ LYS A 74 0.101 -1.785 -7.869 1.00 0.00 N ATOM 0 H LYS A 74 3.903 -5.772 -6.035 1.00 0.00 H new ATOM 0 HA LYS A 74 1.819 -5.725 -4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.640 -4.487 -6.526 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.359 -5.500 -7.161 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.354 -4.319 -4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.154 -3.041 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.865 -4.940 -6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -1.310 -3.400 -6.208 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.712 -3.706 -8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.989 -3.368 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.160 -1.289 -8.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.463 -1.412 -7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.112 -1.636 -7.674 1.00 0.00 H new ATOM 1247 N GLY A 75 1.499 -8.313 -6.113 1.00 0.00 N ATOM 1248 CA GLY A 75 0.821 -9.605 -6.131 1.00 0.00 C ATOM 1249 C GLY A 75 0.885 -10.262 -4.749 1.00 0.00 C ATOM 1250 O GLY A 75 -0.142 -10.447 -4.099 1.00 0.00 O ATOM 0 H GLY A 75 2.270 -8.246 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.219 -9.473 -6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 75 1.285 -10.256 -6.872 1.00 0.00 H new ATOM 1254 N PHE A 76 2.098 -10.564 -4.275 1.00 0.00 N ATOM 1255 CA PHE A 76 2.397 -11.181 -2.983 1.00 0.00 C ATOM 1256 C PHE A 76 1.721 -10.438 -1.824 1.00 0.00 C ATOM 1257 O PHE A 76 1.275 -11.078 -0.869 1.00 0.00 O ATOM 1258 CB PHE A 76 3.926 -11.248 -2.807 1.00 0.00 C ATOM 1259 CG PHE A 76 4.412 -11.821 -1.488 1.00 0.00 C ATOM 1260 CD1 PHE A 76 4.482 -11.000 -0.346 1.00 0.00 C ATOM 1261 CD2 PHE A 76 4.835 -13.161 -1.400 1.00 0.00 C ATOM 1262 CE1 PHE A 76 4.980 -11.509 0.864 1.00 0.00 C ATOM 1263 CE2 PHE A 76 5.318 -13.669 -0.180 1.00 0.00 C ATOM 1264 CZ PHE A 76 5.395 -12.846 0.954 1.00 0.00 C ATOM 0 H PHE A 76 2.943 -10.373 -4.814 1.00 0.00 H new ATOM 0 HA PHE A 76 1.990 -12.192 -2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.341 -11.848 -3.617 1.00 0.00 H new ATOM 0 HB3 PHE A 76 4.330 -10.242 -2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 76 4.151 -9.973 -0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 76 4.789 -13.800 -2.270 1.00 0.00 H new ATOM 0 HE1 PHE A 76 5.044 -10.868 1.730 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.632 -14.700 -0.116 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.770 -13.238 1.888 1.00 0.00 H new ATOM 1274 N PHE A 77 1.616 -9.108 -1.912 1.00 0.00 N ATOM 1275 CA PHE A 77 0.784 -8.318 -1.016 1.00 0.00 C ATOM 1276 C PHE A 77 -0.684 -8.698 -1.183 1.00 0.00 C ATOM 1277 O PHE A 77 -1.284 -9.226 -0.252 1.00 0.00 O ATOM 1278 CB PHE A 77 1.011 -6.808 -1.218 1.00 0.00 C ATOM 1279 CG PHE A 77 2.261 -6.305 -0.523 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.358 -6.429 0.875 1.00 0.00 C ATOM 1281 CD2 PHE A 77 3.334 -5.742 -1.243 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.513 -6.011 1.551 1.00 0.00 C ATOM 1283 CE2 PHE A 77 4.497 -5.346 -0.566 1.00 0.00 C ATOM 1284 CZ PHE A 77 4.583 -5.470 0.830 1.00 0.00 C ATOM 0 H PHE A 77 2.110 -8.553 -2.611 1.00 0.00 H new ATOM 0 HA PHE A 77 1.076 -8.544 0.010 1.00 0.00 H new ATOM 0 HB2 PHE A 77 1.083 -6.595 -2.285 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.146 -6.261 -0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.535 -6.850 1.433 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.261 -5.616 -2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.577 -6.106 2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.331 -4.943 -1.122 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.475 -5.148 1.347 1.00 0.00 H new ATOM 1294 N ARG A 78 -1.297 -8.419 -2.334 1.00 0.00 N ATOM 1295 CA ARG A 78 -2.744 -8.521 -2.499 1.00 0.00 C ATOM 1296 C ARG A 78 -3.254 -9.942 -2.259 1.00 0.00 C ATOM 1297 O ARG A 78 -4.365 -10.092 -1.756 1.00 0.00 O ATOM 1298 CB ARG A 78 -3.135 -8.010 -3.895 1.00 0.00 C ATOM 1299 CG ARG A 78 -4.607 -7.575 -3.945 1.00 0.00 C ATOM 1300 CD ARG A 78 -5.085 -7.399 -5.388 1.00 0.00 C ATOM 1301 NE ARG A 78 -5.343 -8.699 -6.033 1.00 0.00 N ATOM 1302 CZ ARG A 78 -5.532 -8.881 -7.344 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -5.431 -7.873 -8.197 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -5.832 -10.089 -7.800 1.00 0.00 N ATOM 0 H ARG A 78 -0.805 -8.117 -3.175 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.221 -7.897 -1.744 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.497 -7.169 -4.167 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.961 -8.794 -4.632 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.226 -8.319 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.730 -6.638 -3.402 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.994 -6.798 -5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.334 -6.852 -5.957 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.380 -9.523 -5.433 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -5.205 -6.938 -7.857 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.579 -8.032 -9.194 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.917 -10.872 -7.152 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.978 -10.235 -8.799 1.00 0.00 H new ATOM 1318 N THR A 79 -2.469 -10.973 -2.560 1.00 0.00 N ATOM 1319 CA THR A 79 -2.838 -12.355 -2.288 1.00 0.00 C ATOM 1320 C THR A 79 -3.019 -12.621 -0.784 1.00 0.00 C ATOM 1321 O THR A 79 -3.932 -13.352 -0.394 1.00 0.00 O ATOM 1322 CB THR A 79 -1.928 -13.303 -3.067 1.00 0.00 C ATOM 1323 OG1 THR A 79 -2.471 -14.598 -3.155 1.00 0.00 O ATOM 1324 CG2 THR A 79 -0.580 -13.365 -2.417 1.00 0.00 C ATOM 0 H THR A 79 -1.555 -10.870 -3.001 1.00 0.00 H new ATOM 0 HA THR A 79 -3.836 -12.567 -2.672 1.00 0.00 H new ATOM 0 HB THR A 79 -1.834 -12.911 -4.080 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.861 -15.175 -3.661 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.064 -14.043 -2.978 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.136 -12.370 -2.405 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.685 -13.728 -1.395 1.00 0.00 H new ATOM 1332 N PHE A 80 -2.225 -11.968 0.071 1.00 0.00 N ATOM 1333 CA PHE A 80 -2.404 -12.002 1.522 1.00 0.00 C ATOM 1334 C PHE A 80 -3.745 -11.359 1.894 1.00 0.00 C ATOM 1335 O PHE A 80 -4.479 -11.838 2.757 1.00 0.00 O ATOM 1336 CB PHE A 80 -1.242 -11.257 2.203 1.00 0.00 C ATOM 1337 CG PHE A 80 -1.156 -11.477 3.697 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -0.667 -12.692 4.204 1.00 0.00 C ATOM 1339 CD2 PHE A 80 -1.540 -10.461 4.588 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -0.587 -12.901 5.592 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -1.467 -10.673 5.978 1.00 0.00 C ATOM 1342 CZ PHE A 80 -0.994 -11.895 6.483 1.00 0.00 C ATOM 0 H PHE A 80 -1.435 -11.397 -0.229 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.407 -13.037 1.865 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.305 -11.574 1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -1.346 -10.189 2.010 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.351 -13.470 3.524 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.892 -9.514 4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -0.211 -13.839 5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -1.776 -9.893 6.658 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.944 -12.060 7.549 1.00 0.00 H new ATOM 1352 N ILE A 81 -4.104 -10.269 1.222 1.00 0.00 N ATOM 1353 CA ILE A 81 -5.338 -9.544 1.484 1.00 0.00 C ATOM 1354 C ILE A 81 -6.526 -10.437 1.103 1.00 0.00 C ATOM 1355 O ILE A 81 -7.431 -10.611 1.914 1.00 0.00 O ATOM 1356 CB ILE A 81 -5.332 -8.167 0.776 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -3.979 -7.450 1.008 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -6.507 -7.318 1.287 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -3.858 -6.066 0.383 1.00 0.00 C ATOM 0 H ILE A 81 -3.541 -9.863 0.475 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.431 -9.315 2.546 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.452 -8.311 -0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.814 -7.361 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.181 -8.079 0.614 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.500 -6.349 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.445 -7.830 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.409 -7.172 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.874 -5.652 0.604 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.985 -6.142 -0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.628 -5.413 0.794 1.00 0.00 H new ATOM 1371 N ALA A 82 -6.521 -11.045 -0.088 1.00 0.00 N ATOM 1372 CA ALA A 82 -7.591 -11.926 -0.569 1.00 0.00 C ATOM 1373 C ALA A 82 -7.692 -13.259 0.200 1.00 0.00 C ATOM 1374 O ALA A 82 -8.640 -14.018 -0.009 1.00 0.00 O ATOM 1375 CB ALA A 82 -7.380 -12.177 -2.067 1.00 0.00 C ATOM 0 H ALA A 82 -5.759 -10.937 -0.757 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.540 -11.420 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.168 -12.831 -2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.411 -11.228 -2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -6.411 -12.650 -2.224 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.721 -13.560 1.070 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.744 -14.686 2.003 1.00 0.00 C ATOM 1383 C LYS A 83 -7.503 -14.317 3.276 1.00 0.00 C ATOM 1384 O LYS A 83 -8.202 -15.157 3.844 1.00 0.00 O ATOM 1385 CB LYS A 83 -5.284 -15.057 2.305 1.00 0.00 C ATOM 1386 CG LYS A 83 -5.054 -16.142 3.361 1.00 0.00 C ATOM 1387 CD LYS A 83 -3.544 -16.416 3.414 1.00 0.00 C ATOM 1388 CE LYS A 83 -3.135 -17.358 4.545 1.00 0.00 C ATOM 1389 NZ LYS A 83 -3.463 -18.770 4.286 1.00 0.00 N ATOM 0 H LYS A 83 -5.869 -13.005 1.144 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.264 -15.540 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.816 -15.382 1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.763 -14.155 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.419 -15.814 4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.600 -17.050 3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.227 -16.844 2.463 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.015 -15.470 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.061 -17.268 4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.627 -17.042 5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.158 -19.351 5.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.490 -18.870 4.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -2.973 -19.088 3.426 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.315 -13.086 3.754 1.00 0.00 N ATOM 1404 CA ASN A 84 -7.823 -12.619 5.039 1.00 0.00 C ATOM 1405 C ASN A 84 -9.201 -11.964 4.875 1.00 0.00 C ATOM 1406 O ASN A 84 -10.030 -12.032 5.784 1.00 0.00 O ATOM 1407 CB ASN A 84 -6.810 -11.643 5.664 1.00 0.00 C ATOM 1408 CG ASN A 84 -5.577 -12.344 6.240 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -5.486 -12.596 7.438 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -4.589 -12.668 5.421 1.00 0.00 N ATOM 0 H ASN A 84 -6.793 -12.372 3.245 1.00 0.00 H new ATOM 0 HA ASN A 84 -7.948 -13.471 5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.492 -10.925 4.908 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.301 -11.076 6.455 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.754 -13.126 5.786 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.663 -12.459 4.425 1.00 0.00 H new ATOM 1417 N LEU A 85 -9.472 -11.333 3.728 1.00 0.00 N ATOM 1418 CA LEU A 85 -10.787 -10.821 3.359 1.00 0.00 C ATOM 1419 C LEU A 85 -11.512 -11.906 2.578 1.00 0.00 C ATOM 1420 O LEU A 85 -10.939 -12.494 1.665 1.00 0.00 O ATOM 1421 CB LEU A 85 -10.675 -9.573 2.467 1.00 0.00 C ATOM 1422 CG LEU A 85 -10.029 -8.335 3.114 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -10.135 -7.163 2.129 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -10.703 -7.932 4.431 1.00 0.00 C ATOM 0 H LEU A 85 -8.762 -11.162 3.016 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.325 -10.548 4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.100 -9.836 1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.675 -9.301 2.130 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.992 -8.583 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.682 -6.275 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.614 -7.416 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.184 -6.965 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.205 -7.053 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.752 -7.701 4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.632 -8.754 5.143 1.00 0.00 H new ATOM 1436 N ARG A 86 -12.795 -12.122 2.875 1.00 0.00 N ATOM 1437 CA ARG A 86 -13.639 -13.115 2.208 1.00 0.00 C ATOM 1438 C ARG A 86 -14.169 -12.577 0.872 1.00 0.00 C ATOM 1439 O ARG A 86 -15.379 -12.553 0.639 1.00 0.00 O ATOM 1440 CB ARG A 86 -14.791 -13.541 3.140 1.00 0.00 C ATOM 1441 CG ARG A 86 -14.353 -14.073 4.519 1.00 0.00 C ATOM 1442 CD ARG A 86 -14.412 -13.031 5.637 1.00 0.00 C ATOM 1443 NE ARG A 86 -15.784 -12.560 5.890 1.00 0.00 N ATOM 1444 CZ ARG A 86 -16.098 -11.571 6.736 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -15.145 -10.964 7.441 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -17.359 -11.177 6.855 1.00 0.00 N ATOM 0 H ARG A 86 -13.286 -11.601 3.601 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.035 -13.995 1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.451 -12.687 3.290 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.377 -14.312 2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.988 -14.917 4.789 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.334 -14.452 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.003 -13.459 6.552 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.782 -12.182 5.373 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.545 -13.017 5.388 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.172 -11.252 7.337 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.388 -10.211 8.085 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.088 -11.627 6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.599 -10.424 7.499 1.00 0.00 H new ATOM 1460 N LEU A 87 -13.298 -12.031 0.022 1.00 0.00 N ATOM 1461 CA LEU A 87 -13.682 -11.247 -1.147 1.00 0.00 C ATOM 1462 C LEU A 87 -12.826 -11.686 -2.326 1.00 0.00 C ATOM 1463 O LEU A 87 -11.610 -11.520 -2.294 1.00 0.00 O ATOM 1464 CB LEU A 87 -13.541 -9.737 -0.853 1.00 0.00 C ATOM 1465 CG LEU A 87 -14.715 -9.175 -0.021 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -14.348 -7.874 0.700 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -15.942 -8.914 -0.908 1.00 0.00 C ATOM 0 H LEU A 87 -12.288 -12.124 0.131 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.729 -11.420 -1.395 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -12.607 -9.561 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.477 -9.193 -1.795 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.948 -9.934 0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.206 -7.520 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -13.513 -8.056 1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -14.063 -7.119 -0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -16.754 -8.519 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -15.684 -8.191 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -16.259 -9.847 -1.374 1.00 0.00 H new ATOM 1479 N TYR A 88 -13.489 -12.207 -3.365 1.00 0.00 N ATOM 1480 CA TYR A 88 -12.910 -12.792 -4.575 1.00 0.00 C ATOM 1481 C TYR A 88 -11.775 -11.941 -5.142 1.00 0.00 C ATOM 1482 O TYR A 88 -10.674 -12.458 -5.355 1.00 0.00 O ATOM 1483 CB TYR A 88 -14.042 -12.984 -5.601 1.00 0.00 C ATOM 1484 CG TYR A 88 -13.615 -13.141 -7.050 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -12.892 -14.270 -7.476 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -13.958 -12.147 -7.983 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -12.539 -14.423 -8.832 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -13.570 -12.272 -9.324 1.00 0.00 C ATOM 1489 CZ TYR A 88 -12.895 -13.426 -9.769 1.00 0.00 C ATOM 1490 OH TYR A 88 -12.596 -13.538 -11.094 1.00 0.00 O ATOM 0 H TYR A 88 -14.509 -12.232 -3.382 1.00 0.00 H new ATOM 0 HA TYR A 88 -12.461 -13.755 -4.331 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -14.617 -13.865 -5.316 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -14.715 -12.129 -5.533 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -12.605 -15.025 -6.759 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -14.523 -11.283 -7.665 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.998 -15.300 -9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -13.790 -11.478 -10.022 1.00 0.00 H new ATOM 0 HH TYR A 88 -12.927 -12.749 -11.572 1.00 0.00 H new ATOM 1500 N VAL A 89 -12.021 -10.652 -5.364 1.00 0.00 N ATOM 1501 CA VAL A 89 -11.020 -9.678 -5.768 1.00 0.00 C ATOM 1502 C VAL A 89 -10.909 -8.631 -4.667 1.00 0.00 C ATOM 1503 O VAL A 89 -11.887 -8.328 -3.963 1.00 0.00 O ATOM 1504 CB VAL A 89 -11.355 -9.072 -7.147 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -11.101 -10.096 -8.261 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -12.784 -8.515 -7.217 1.00 0.00 C ATOM 0 H VAL A 89 -12.952 -10.248 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.049 -10.156 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.688 -8.223 -7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.343 -9.651 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.052 -10.392 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.727 -10.973 -8.099 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -12.965 -8.101 -8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.497 -9.316 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.906 -7.731 -6.469 1.00 0.00 H new ATOM 1516 N ALA A 90 -9.715 -8.071 -4.530 1.00 0.00 N ATOM 1517 CA ALA A 90 -9.343 -7.058 -3.561 1.00 0.00 C ATOM 1518 C ALA A 90 -8.758 -5.875 -4.341 1.00 0.00 C ATOM 1519 O ALA A 90 -8.401 -6.065 -5.508 1.00 0.00 O ATOM 1520 CB ALA A 90 -8.354 -7.695 -2.571 1.00 0.00 C ATOM 0 H ALA A 90 -8.934 -8.331 -5.132 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.184 -6.685 -2.977 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.055 -6.955 -1.828 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.831 -8.538 -2.072 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.473 -8.044 -3.110 1.00 0.00 H new ATOM 1526 N PRO A 91 -8.680 -4.671 -3.749 1.00 0.00 N ATOM 1527 CA PRO A 91 -8.263 -3.496 -4.494 1.00 0.00 C ATOM 1528 C PRO A 91 -6.820 -3.620 -4.973 1.00 0.00 C ATOM 1529 O PRO A 91 -5.991 -4.263 -4.323 1.00 0.00 O ATOM 1530 CB PRO A 91 -8.459 -2.304 -3.553 1.00 0.00 C ATOM 1531 CG PRO A 91 -8.453 -2.925 -2.159 1.00 0.00 C ATOM 1532 CD PRO A 91 -9.075 -4.298 -2.397 1.00 0.00 C ATOM 0 HA PRO A 91 -8.855 -3.371 -5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.660 -1.571 -3.666 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -9.397 -1.787 -3.755 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.443 -3.003 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.035 -2.335 -1.451 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -8.716 -5.024 -1.668 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.160 -4.260 -2.301 1.00 0.00 H new ATOM 1540 N GLU A 92 -6.517 -2.969 -6.097 1.00 0.00 N ATOM 1541 CA GLU A 92 -5.144 -2.795 -6.524 1.00 0.00 C ATOM 1542 C GLU A 92 -4.498 -1.793 -5.580 1.00 0.00 C ATOM 1543 O GLU A 92 -4.897 -0.629 -5.533 1.00 0.00 O ATOM 1544 CB GLU A 92 -5.067 -2.304 -7.975 1.00 0.00 C ATOM 1545 CG GLU A 92 -3.941 -2.998 -8.744 1.00 0.00 C ATOM 1546 CD GLU A 92 -4.314 -4.410 -9.196 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -4.347 -5.343 -8.363 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -4.591 -4.577 -10.405 1.00 0.00 O ATOM 0 H GLU A 92 -7.210 -2.557 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.618 -3.749 -6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -6.018 -2.490 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.906 -1.226 -7.987 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.681 -2.399 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.053 -3.046 -8.114 1.00 0.00 H new ATOM 1555 N ILE A 93 -3.512 -2.264 -4.828 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.684 -1.454 -3.958 1.00 0.00 C ATOM 1557 C ILE A 93 -1.788 -0.586 -4.843 1.00 0.00 C ATOM 1558 O ILE A 93 -0.813 -1.096 -5.396 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.858 -2.373 -3.023 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.658 -3.533 -2.385 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -1.187 -1.519 -1.939 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.868 -3.078 -1.570 1.00 0.00 C ATOM 0 H ILE A 93 -3.262 -3.253 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 93 -3.289 -0.808 -3.322 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.112 -2.860 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.996 -4.205 -3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.993 -4.108 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.605 -2.161 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.528 -0.788 -2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.951 -1.000 -1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.376 -3.949 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.537 -2.431 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.555 -2.529 -2.214 1.00 0.00 H new ATOM 1574 N ARG A 94 -2.093 0.693 -5.046 1.00 0.00 N ATOM 1575 CA ARG A 94 -1.052 1.621 -5.472 1.00 0.00 C ATOM 1576 C ARG A 94 -0.197 1.910 -4.257 1.00 0.00 C ATOM 1577 O ARG A 94 -0.733 2.066 -3.160 1.00 0.00 O ATOM 1578 CB ARG A 94 -1.619 2.934 -6.002 1.00 0.00 C ATOM 1579 CG ARG A 94 -2.399 2.746 -7.301 1.00 0.00 C ATOM 1580 CD ARG A 94 -2.343 4.020 -8.137 1.00 0.00 C ATOM 1581 NE ARG A 94 -1.059 4.165 -8.854 1.00 0.00 N ATOM 1582 CZ ARG A 94 -0.929 4.411 -10.163 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -1.966 4.235 -10.977 1.00 0.00 N ATOM 1584 NH2 ARG A 94 0.239 4.795 -10.660 1.00 0.00 N ATOM 0 H ARG A 94 -3.021 1.100 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.485 1.169 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.272 3.375 -5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.804 3.638 -6.169 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.983 1.912 -7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.436 2.494 -7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.160 4.015 -8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.494 4.884 -7.489 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.203 4.070 -8.307 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.859 3.913 -10.603 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.869 4.422 -11.975 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.044 4.904 -10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.332 4.981 -11.659 1.00 0.00 H new ATOM 1598 N PHE A 95 1.107 2.010 -4.472 1.00 0.00 N ATOM 1599 CA PHE A 95 2.052 2.460 -3.478 1.00 0.00 C ATOM 1600 C PHE A 95 2.579 3.817 -3.920 1.00 0.00 C ATOM 1601 O PHE A 95 3.173 3.925 -4.991 1.00 0.00 O ATOM 1602 CB PHE A 95 3.156 1.415 -3.361 1.00 0.00 C ATOM 1603 CG PHE A 95 2.697 0.117 -2.723 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.468 0.037 -1.336 1.00 0.00 C ATOM 1605 CD2 PHE A 95 2.542 -1.032 -3.519 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.196 -1.204 -0.732 1.00 0.00 C ATOM 1607 CE2 PHE A 95 2.271 -2.275 -2.915 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.107 -2.363 -1.521 1.00 0.00 C ATOM 0 H PHE A 95 1.540 1.774 -5.365 1.00 0.00 H new ATOM 0 HA PHE A 95 1.598 2.575 -2.494 1.00 0.00 H new ATOM 0 HB2 PHE A 95 3.551 1.202 -4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.976 1.829 -2.774 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.501 0.932 -0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.631 -0.961 -4.593 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.056 -1.266 0.337 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.189 -3.163 -3.524 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.913 -3.319 -1.058 1.00 0.00 H new ATOM 1618 N TYR A 96 2.360 4.846 -3.107 1.00 0.00 N ATOM 1619 CA TYR A 96 2.931 6.173 -3.279 1.00 0.00 C ATOM 1620 C TYR A 96 4.124 6.305 -2.343 1.00 0.00 C ATOM 1621 O TYR A 96 4.176 5.704 -1.270 1.00 0.00 O ATOM 1622 CB TYR A 96 1.895 7.251 -2.940 1.00 0.00 C ATOM 1623 CG TYR A 96 0.751 7.337 -3.924 1.00 0.00 C ATOM 1624 CD1 TYR A 96 -0.277 6.384 -3.857 1.00 0.00 C ATOM 1625 CD2 TYR A 96 0.702 8.356 -4.899 1.00 0.00 C ATOM 1626 CE1 TYR A 96 -1.309 6.398 -4.791 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.378 8.414 -5.803 1.00 0.00 C ATOM 1628 CZ TYR A 96 -1.384 7.420 -5.753 1.00 0.00 C ATOM 1629 OH TYR A 96 -2.440 7.434 -6.609 1.00 0.00 O ATOM 0 H TYR A 96 1.761 4.774 -2.285 1.00 0.00 H new ATOM 0 HA TYR A 96 3.240 6.306 -4.316 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.492 7.053 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.395 8.219 -2.894 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.267 5.637 -3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.492 9.091 -4.953 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.057 5.619 -4.776 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.437 9.212 -6.529 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.219 7.030 -6.174 1.00 0.00 H new ATOM 1639 N GLU A 97 5.048 7.180 -2.715 1.00 0.00 N ATOM 1640 CA GLU A 97 6.308 7.485 -2.036 1.00 0.00 C ATOM 1641 C GLU A 97 6.168 8.504 -0.907 1.00 0.00 C ATOM 1642 O GLU A 97 7.132 9.164 -0.532 1.00 0.00 O ATOM 1643 CB GLU A 97 7.335 7.879 -3.096 1.00 0.00 C ATOM 1644 CG GLU A 97 6.918 8.964 -4.112 1.00 0.00 C ATOM 1645 CD GLU A 97 7.432 8.721 -5.537 1.00 0.00 C ATOM 1646 OE1 GLU A 97 8.618 8.385 -5.727 1.00 0.00 O ATOM 1647 OE2 GLU A 97 6.622 8.825 -6.492 1.00 0.00 O ATOM 0 H GLU A 97 4.932 7.738 -3.561 1.00 0.00 H new ATOM 0 HA GLU A 97 6.657 6.593 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 97 8.234 8.223 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.608 6.982 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 97 5.830 9.025 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.284 9.930 -3.765 1.00 0.00 H new ATOM 1654 N ASP A 98 4.987 8.535 -0.303 1.00 0.00 N ATOM 1655 CA ASP A 98 4.507 9.502 0.694 1.00 0.00 C ATOM 1656 C ASP A 98 4.450 10.931 0.116 1.00 0.00 C ATOM 1657 O ASP A 98 5.211 11.312 -0.774 1.00 0.00 O ATOM 1658 CB ASP A 98 5.282 9.361 2.027 1.00 0.00 C ATOM 1659 CG ASP A 98 5.219 10.590 2.938 1.00 0.00 C ATOM 1660 OD1 ASP A 98 4.308 10.661 3.795 1.00 0.00 O ATOM 1661 OD2 ASP A 98 6.107 11.470 2.849 1.00 0.00 O ATOM 0 H ASP A 98 4.278 7.831 -0.510 1.00 0.00 H new ATOM 0 HA ASP A 98 3.472 9.270 0.946 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.889 8.502 2.571 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.327 9.145 1.803 1.00 0.00 H new ATOM 1666 N LYS A 99 3.497 11.737 0.602 1.00 0.00 N ATOM 1667 CA LYS A 99 3.327 13.137 0.204 1.00 0.00 C ATOM 1668 C LYS A 99 3.079 13.335 -1.304 1.00 0.00 C ATOM 1669 O LYS A 99 3.444 14.378 -1.864 1.00 0.00 O ATOM 1670 CB LYS A 99 4.497 13.966 0.779 1.00 0.00 C ATOM 1671 CG LYS A 99 4.070 15.147 1.662 1.00 0.00 C ATOM 1672 CD LYS A 99 4.228 16.528 1.015 1.00 0.00 C ATOM 1673 CE LYS A 99 3.024 16.927 0.151 1.00 0.00 C ATOM 1674 NZ LYS A 99 3.150 18.309 -0.368 1.00 0.00 N ATOM 0 H LYS A 99 2.813 11.428 1.293 1.00 0.00 H new ATOM 0 HA LYS A 99 2.401 13.514 0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 99 5.140 13.307 1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 99 5.097 14.346 -0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 99 3.026 15.012 1.944 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.654 15.124 2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 99 4.371 17.275 1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.128 16.534 0.400 1.00 0.00 H new ATOM 0 HE2 LYS A 99 2.931 16.233 -0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.111 16.842 0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 2.317 18.540 -0.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 3.214 18.975 0.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 4.008 18.384 -0.951 1.00 0.00 H new ATOM 1688 N GLY A 100 2.421 12.376 -1.959 1.00 0.00 N ATOM 1689 CA GLY A 100 2.024 12.494 -3.361 1.00 0.00 C ATOM 1690 C GLY A 100 3.186 12.187 -4.298 1.00 0.00 C ATOM 1691 O GLY A 100 4.107 11.453 -3.933 1.00 0.00 O ATOM 0 H GLY A 100 2.148 11.492 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.200 11.811 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 100 1.657 13.502 -3.553 1.00 0.00 H new ATOM 1695 N ILE A 101 3.131 12.716 -5.522 1.00 0.00 N ATOM 1696 CA ILE A 101 4.181 12.575 -6.516 1.00 0.00 C ATOM 1697 C ILE A 101 4.555 13.959 -7.057 1.00 0.00 C ATOM 1698 O ILE A 101 3.805 14.629 -7.774 1.00 0.00 O ATOM 1699 CB ILE A 101 3.806 11.531 -7.589 1.00 0.00 C ATOM 1700 CG1 ILE A 101 4.903 11.500 -8.673 1.00 0.00 C ATOM 1701 CG2 ILE A 101 2.407 11.761 -8.176 1.00 0.00 C ATOM 1702 CD1 ILE A 101 4.845 10.279 -9.601 1.00 0.00 C ATOM 0 H ILE A 101 2.336 13.265 -5.850 1.00 0.00 H new ATOM 0 HA ILE A 101 5.084 12.170 -6.060 1.00 0.00 H new ATOM 0 HB ILE A 101 3.754 10.551 -7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.825 12.404 -9.277 1.00 0.00 H new ATOM 0 HG13 ILE A 101 5.878 11.525 -8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.197 10.998 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE A 101 1.664 11.703 -7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.365 12.746 -8.640 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.652 10.339 -10.332 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.956 9.369 -9.012 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.886 10.261 -10.120 1.00 0.00 H new ATOM 1714 N GLU A 102 5.757 14.398 -6.707 1.00 0.00 N ATOM 1715 CA GLU A 102 6.432 15.546 -7.297 1.00 0.00 C ATOM 1716 C GLU A 102 6.523 15.420 -8.823 1.00 0.00 C ATOM 1717 O GLU A 102 6.122 16.345 -9.523 1.00 0.00 O ATOM 1718 CB GLU A 102 7.801 15.717 -6.636 1.00 0.00 C ATOM 1719 CG GLU A 102 8.736 14.508 -6.808 1.00 0.00 C ATOM 1720 CD GLU A 102 9.550 14.314 -5.545 1.00 0.00 C ATOM 1721 OE1 GLU A 102 10.527 15.079 -5.345 1.00 0.00 O ATOM 1722 OE2 GLU A 102 9.172 13.469 -4.718 1.00 0.00 O ATOM 0 H GLU A 102 6.309 13.947 -5.977 1.00 0.00 H new ATOM 0 HA GLU A 102 5.849 16.448 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.286 16.600 -7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.658 15.904 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.153 13.611 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.398 14.665 -7.659 1.00 0.00 H new ATOM 1729 N ALA A 103 6.955 14.258 -9.326 1.00 0.00 N ATOM 1730 CA ALA A 103 7.379 14.011 -10.703 1.00 0.00 C ATOM 1731 C ALA A 103 8.479 14.984 -11.134 1.00 0.00 C ATOM 1732 O ALA A 103 8.243 15.961 -11.843 1.00 0.00 O ATOM 1733 CB ALA A 103 6.198 14.002 -11.670 1.00 0.00 C ATOM 0 H ALA A 103 7.021 13.420 -8.748 1.00 0.00 H new ATOM 0 HA ALA A 103 7.811 13.011 -10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.558 13.815 -12.682 1.00 0.00 H new ATOM 0 HB2 ALA A 103 5.499 13.217 -11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 103 5.693 14.968 -11.637 1.00 0.00 H new ATOM 1739 N SER A 104 9.698 14.685 -10.702 1.00 0.00 N ATOM 1740 CA SER A 104 10.916 15.407 -11.026 1.00 0.00 C ATOM 1741 C SER A 104 11.148 15.419 -12.538 1.00 0.00 C ATOM 1742 O SER A 104 11.099 14.351 -13.156 1.00 0.00 O ATOM 1743 CB SER A 104 12.085 14.733 -10.297 1.00 0.00 C ATOM 1744 OG SER A 104 11.694 14.193 -9.040 1.00 0.00 O ATOM 0 H SER A 104 9.869 13.891 -10.085 1.00 0.00 H new ATOM 0 HA SER A 104 10.832 16.444 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.491 13.938 -10.922 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.884 15.459 -10.146 1.00 0.00 H new ATOM 0 HG SER A 104 12.491 13.915 -8.541 1.00 0.00 H new ATOM 1750 N VAL A 105 11.390 16.589 -13.141 1.00 0.00 N ATOM 1751 CA VAL A 105 11.781 16.672 -14.553 1.00 0.00 C ATOM 1752 C VAL A 105 12.894 17.714 -14.771 1.00 0.00 C ATOM 1753 O VAL A 105 13.844 17.406 -15.497 1.00 0.00 O ATOM 1754 CB VAL A 105 10.551 16.894 -15.476 1.00 0.00 C ATOM 1755 CG1 VAL A 105 10.945 16.845 -16.965 1.00 0.00 C ATOM 1756 CG2 VAL A 105 9.430 15.854 -15.297 1.00 0.00 C ATOM 0 H VAL A 105 11.322 17.492 -12.672 1.00 0.00 H new ATOM 0 HA VAL A 105 12.204 15.709 -14.839 1.00 0.00 H new ATOM 0 HB VAL A 105 10.182 17.876 -15.180 1.00 0.00 H new ATOM 0 HG11 VAL A 105 10.060 17.004 -17.581 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.677 17.625 -17.173 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.377 15.871 -17.195 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.610 16.082 -15.978 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.818 14.859 -15.516 1.00 0.00 H new ATOM 0 HG23 VAL A 105 9.067 15.883 -14.270 1.00 0.00 H new ATOM 1766 N LYS A 106 12.821 18.920 -14.192 1.00 0.00 N ATOM 1767 CA LYS A 106 13.806 19.999 -14.351 1.00 0.00 C ATOM 1768 C LYS A 106 14.050 20.588 -12.979 1.00 0.00 C ATOM 1769 O LYS A 106 13.040 20.800 -12.271 1.00 0.00 O ATOM 1770 CB LYS A 106 13.368 21.119 -15.318 1.00 0.00 C ATOM 1771 CG LYS A 106 12.767 20.678 -16.665 1.00 0.00 C ATOM 1772 CD LYS A 106 11.254 20.448 -16.610 1.00 0.00 C ATOM 1773 CE LYS A 106 10.475 21.748 -16.395 1.00 0.00 C ATOM 1774 NZ LYS A 106 9.216 21.499 -15.668 1.00 0.00 N ATOM 0 H LYS A 106 12.048 19.180 -13.579 1.00 0.00 H new ATOM 0 HA LYS A 106 14.705 19.567 -14.791 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.634 21.742 -14.806 1.00 0.00 H new ATOM 0 HB3 LYS A 106 14.234 21.749 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 106 12.985 21.436 -17.417 1.00 0.00 H new ATOM 0 HG3 LYS A 106 13.255 19.759 -16.989 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.926 19.980 -17.538 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.024 19.752 -15.804 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.088 22.455 -15.835 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.257 22.209 -17.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.708 22.397 -15.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.623 20.843 -16.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 9.428 21.081 -14.739 1.00 0.00 H new TER 1788 LYS A 106