USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1242 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 153 HIS : no HE2:sc= -6.02! C(o=-6!,f=-9.3!) USER MOD Set 1.2: A 155 TYR OH : rot 124:sc= 0.064 USER MOD Set 2.1: A 39 MET CE :methyl -107:sc= -1.38 (180deg=-4.1!) USER MOD Set 2.2: A 59 ASN : amide:sc= -1.54 K(o=-2.9,f=-3.5!) USER MOD Set 3.1: A 58 THR OG1 : rot -141:sc= 0.505 USER MOD Set 3.2: A 92 GLN : amide:sc= 0.329 K(o=0.83,f=0) USER MOD Set 4.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 33 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.54) USER MOD Single : A 1 THR N :NH3+ 156:sc= 0.325 (180deg=0.164) USER MOD Single : A 1 THR OG1 : rot 106:sc= 1.29 USER MOD Single : A 7 GLN : amide:sc= 0.32 K(o=0.32,f=-5.3!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.517 K(o=-0.52,f=-2.1) USER MOD Single : A 22 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.44) USER MOD Single : A 28 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.43) USER MOD Single : A 34 THR OG1 : rot -81:sc= 0.0275 USER MOD Single : A 37 LYS NZ :NH3+ 128:sc= -0.219 (180deg=-1.15) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot -165:sc= -1.5 USER MOD Single : A 48 SER OG : rot 60:sc= 1.26 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.038) USER MOD Single : A 68 TYR OH : rot -15:sc=-0.00544 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -4.31! C(o=-4.3!,f=-5!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.0082) USER MOD Single : A 89 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.0061) USER MOD Single : A 101 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.43) USER MOD Single : A 104 THR OG1 : rot 49:sc= 0.297 USER MOD Single : A 107 LYS NZ :NH3+ 156:sc= -0.0358 (180deg=-0.312) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0.068 USER MOD Single : A 126 THR OG1 : rot -2:sc= 0.707 USER MOD Single : A 127 LYS NZ :NH3+ -153:sc= -0.0992 (180deg=-0.732) USER MOD Single : A 128 MET CE :methyl 178:sc= -1.3 (180deg=-1.31) USER MOD Single : A 132 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.62!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 138 LYS NZ :NH3+ 153:sc= -0.176 (180deg=-1.02) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 125:sc= 0.226 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 148 ASN : amide:sc= -0.839 K(o=-0.84,f=-6.4!) USER MOD Single : A 152 THR OG1 : rot -160:sc= -0.7 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0312 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 0.00126 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.655 6.129 3.915 1.00 0.00 N ATOM 2 CA THR A 1 -3.565 4.918 3.053 1.00 0.00 C ATOM 3 C THR A 1 -2.154 4.332 3.141 1.00 0.00 C ATOM 4 O THR A 1 -1.216 5.007 3.519 1.00 0.00 O ATOM 5 CB THR A 1 -3.868 5.302 1.601 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.028 6.121 1.562 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.106 4.036 0.777 1.00 0.00 C ATOM 0 H1 THR A 1 -4.419 6.744 3.570 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.855 5.844 4.895 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.753 6.646 3.883 1.00 0.00 H new ATOM 0 HA THR A 1 -4.288 4.176 3.392 1.00 0.00 H new ATOM 0 HB THR A 1 -3.023 5.850 1.185 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.767 7.050 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.322 4.309 -0.256 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.215 3.409 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 1 -4.951 3.486 1.191 1.00 0.00 H new ATOM 17 N ALA A 2 -2.002 3.078 2.796 1.00 0.00 N ATOM 18 CA ALA A 2 -0.655 2.437 2.856 1.00 0.00 C ATOM 19 C ALA A 2 -0.400 1.663 1.562 1.00 0.00 C ATOM 20 O ALA A 2 -0.923 0.582 1.363 1.00 0.00 O ATOM 21 CB ALA A 2 -0.601 1.476 4.045 1.00 0.00 C ATOM 0 H ALA A 2 -2.755 2.470 2.475 1.00 0.00 H new ATOM 0 HA ALA A 2 0.109 3.206 2.975 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.382 1.007 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.782 2.028 4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.364 0.707 3.926 1.00 0.00 H new ATOM 27 N PHE A 3 0.403 2.209 0.683 1.00 0.00 N ATOM 28 CA PHE A 3 0.700 1.511 -0.602 1.00 0.00 C ATOM 29 C PHE A 3 1.675 0.359 -0.343 1.00 0.00 C ATOM 30 O PHE A 3 2.588 0.477 0.453 1.00 0.00 O ATOM 31 CB PHE A 3 1.329 2.501 -1.586 1.00 0.00 C ATOM 32 CG PHE A 3 0.241 3.232 -2.338 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.767 3.905 -1.637 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.245 3.240 -3.738 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.772 4.584 -2.336 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.760 3.919 -4.437 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.768 4.591 -3.736 1.00 0.00 C ATOM 0 H PHE A 3 0.866 3.110 0.802 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.224 1.117 -1.024 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.955 3.214 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.976 1.972 -2.286 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.769 3.900 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.023 2.722 -4.279 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.550 5.102 -1.795 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.758 3.924 -5.517 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.543 5.115 -4.275 1.00 0.00 H new ATOM 47 N LEU A 4 1.485 -0.750 -1.009 1.00 0.00 N ATOM 48 CA LEU A 4 2.394 -1.918 -0.810 1.00 0.00 C ATOM 49 C LEU A 4 2.405 -2.772 -2.079 1.00 0.00 C ATOM 50 O LEU A 4 1.413 -3.383 -2.432 1.00 0.00 O ATOM 51 CB LEU A 4 1.892 -2.757 0.369 1.00 0.00 C ATOM 52 CG LEU A 4 2.883 -3.887 0.658 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.993 -3.372 1.575 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.152 -5.042 1.345 1.00 0.00 C ATOM 0 H LEU A 4 0.736 -0.898 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 4 3.404 -1.566 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.775 -2.128 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.910 -3.171 0.141 1.00 0.00 H new ATOM 0 HG LEU A 4 3.318 -4.236 -0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.698 -4.177 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.515 -2.548 1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.558 -3.023 2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.857 -5.847 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.717 -4.692 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.360 -5.411 0.693 1.00 0.00 H new ATOM 66 N TRP A 5 3.519 -2.816 -2.769 1.00 0.00 N ATOM 67 CA TRP A 5 3.594 -3.629 -4.017 1.00 0.00 C ATOM 68 C TRP A 5 4.999 -4.232 -4.160 1.00 0.00 C ATOM 69 O TRP A 5 5.983 -3.633 -3.769 1.00 0.00 O ATOM 70 CB TRP A 5 3.270 -2.739 -5.229 1.00 0.00 C ATOM 71 CG TRP A 5 4.294 -1.651 -5.375 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.217 -1.590 -6.363 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.515 -0.479 -4.535 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.990 -0.458 -6.183 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.597 0.260 -5.072 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.891 0.012 -3.374 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.044 1.440 -4.478 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.339 1.200 -2.774 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.413 1.913 -3.325 1.00 0.00 C ATOM 0 H TRP A 5 4.377 -2.324 -2.520 1.00 0.00 H new ATOM 0 HA TRP A 5 2.868 -4.441 -3.968 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.243 -3.345 -6.135 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.279 -2.300 -5.110 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.331 -2.308 -7.161 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.758 -0.186 -6.797 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.062 -0.528 -2.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.872 1.984 -4.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.853 1.567 -1.882 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.752 2.826 -2.859 1.00 0.00 H new ATOM 90 N ALA A 6 5.091 -5.412 -4.719 1.00 0.00 N ATOM 91 CA ALA A 6 6.424 -6.060 -4.896 1.00 0.00 C ATOM 92 C ALA A 6 6.907 -5.841 -6.332 1.00 0.00 C ATOM 93 O ALA A 6 6.305 -6.318 -7.276 1.00 0.00 O ATOM 94 CB ALA A 6 6.301 -7.561 -4.622 1.00 0.00 C ATOM 0 H ALA A 6 4.298 -5.955 -5.061 1.00 0.00 H new ATOM 0 HA ALA A 6 7.139 -5.622 -4.200 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.274 -8.035 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.954 -7.717 -3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.588 -8.001 -5.319 1.00 0.00 H new ATOM 100 N GLN A 7 7.986 -5.121 -6.500 1.00 0.00 N ATOM 101 CA GLN A 7 8.512 -4.863 -7.874 1.00 0.00 C ATOM 102 C GLN A 7 10.024 -5.097 -7.897 1.00 0.00 C ATOM 103 O GLN A 7 10.675 -5.108 -6.869 1.00 0.00 O ATOM 104 CB GLN A 7 8.215 -3.415 -8.269 1.00 0.00 C ATOM 105 CG GLN A 7 8.761 -2.469 -7.198 1.00 0.00 C ATOM 106 CD GLN A 7 8.819 -1.046 -7.755 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.838 -0.539 -8.263 1.00 0.00 O ATOM 108 NE2 GLN A 7 9.935 -0.373 -7.681 1.00 0.00 N ATOM 0 H GLN A 7 8.526 -4.700 -5.744 1.00 0.00 H new ATOM 0 HA GLN A 7 8.030 -5.540 -8.579 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.670 -3.190 -9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.140 -3.271 -8.382 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.125 -2.499 -6.313 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.755 -2.790 -6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.759 -0.797 -7.255 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.983 0.577 -8.049 1.00 0.00 H new ATOM 117 N ASP A 8 10.583 -5.284 -9.066 1.00 0.00 N ATOM 118 CA ASP A 8 12.055 -5.518 -9.170 1.00 0.00 C ATOM 119 C ASP A 8 12.724 -4.285 -9.783 1.00 0.00 C ATOM 120 O ASP A 8 12.063 -3.391 -10.276 1.00 0.00 O ATOM 121 CB ASP A 8 12.323 -6.740 -10.056 1.00 0.00 C ATOM 122 CG ASP A 8 11.562 -6.604 -11.378 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.566 -5.518 -11.934 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.990 -7.590 -11.813 1.00 0.00 O ATOM 0 H ASP A 8 10.082 -5.285 -9.955 1.00 0.00 H new ATOM 0 HA ASP A 8 12.464 -5.698 -8.176 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.392 -6.832 -10.250 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.013 -7.649 -9.540 1.00 0.00 H new ATOM 129 N ARG A 9 14.032 -4.236 -9.755 1.00 0.00 N ATOM 130 CA ARG A 9 14.759 -3.064 -10.334 1.00 0.00 C ATOM 131 C ARG A 9 14.444 -2.942 -11.829 1.00 0.00 C ATOM 132 O ARG A 9 14.685 -1.915 -12.437 1.00 0.00 O ATOM 133 CB ARG A 9 16.266 -3.257 -10.146 1.00 0.00 C ATOM 134 CG ARG A 9 16.685 -4.616 -10.715 1.00 0.00 C ATOM 135 CD ARG A 9 18.213 -4.729 -10.726 1.00 0.00 C ATOM 136 NE ARG A 9 18.703 -4.709 -12.140 1.00 0.00 N ATOM 137 CZ ARG A 9 18.929 -3.573 -12.763 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.735 -2.424 -12.164 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.355 -3.590 -13.997 1.00 0.00 N ATOM 0 H ARG A 9 14.630 -4.959 -9.355 1.00 0.00 H new ATOM 0 HA ARG A 9 14.438 -2.155 -9.824 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.811 -2.458 -10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.521 -3.200 -9.088 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.257 -5.419 -10.115 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.296 -4.732 -11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.654 -3.905 -10.165 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.524 -5.651 -10.235 1.00 0.00 H new ATOM 0 HE ARG A 9 18.864 -5.590 -12.628 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.404 -2.401 -11.200 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.915 -1.552 -12.662 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.510 -4.480 -14.471 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.533 -2.713 -14.487 1.00 0.00 H new ATOM 153 N ASP A 10 13.907 -3.978 -12.422 1.00 0.00 N ATOM 154 CA ASP A 10 13.575 -3.926 -13.878 1.00 0.00 C ATOM 155 C ASP A 10 12.285 -3.126 -14.087 1.00 0.00 C ATOM 156 O ASP A 10 11.680 -3.177 -15.142 1.00 0.00 O ATOM 157 CB ASP A 10 13.383 -5.350 -14.406 1.00 0.00 C ATOM 158 CG ASP A 10 14.731 -5.913 -14.859 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.670 -5.843 -14.083 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.801 -6.405 -15.973 1.00 0.00 O ATOM 0 H ASP A 10 13.684 -4.859 -11.960 1.00 0.00 H new ATOM 0 HA ASP A 10 14.389 -3.442 -14.417 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.956 -5.983 -13.628 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.679 -5.349 -15.238 1.00 0.00 H new ATOM 165 N GLY A 11 11.860 -2.387 -13.091 1.00 0.00 N ATOM 166 CA GLY A 11 10.610 -1.581 -13.227 1.00 0.00 C ATOM 167 C GLY A 11 9.420 -2.512 -13.467 1.00 0.00 C ATOM 168 O GLY A 11 8.489 -2.172 -14.172 1.00 0.00 O ATOM 0 H GLY A 11 12.328 -2.308 -12.188 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.446 -0.991 -12.325 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.707 -0.878 -14.055 1.00 0.00 H new ATOM 172 N LEU A 12 9.448 -3.686 -12.887 1.00 0.00 N ATOM 173 CA LEU A 12 8.323 -4.648 -13.077 1.00 0.00 C ATOM 174 C LEU A 12 7.653 -4.920 -11.730 1.00 0.00 C ATOM 175 O LEU A 12 8.278 -4.840 -10.690 1.00 0.00 O ATOM 176 CB LEU A 12 8.865 -5.958 -13.652 1.00 0.00 C ATOM 177 CG LEU A 12 7.723 -6.742 -14.299 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.422 -6.161 -15.681 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.131 -8.210 -14.443 1.00 0.00 C ATOM 0 H LEU A 12 10.204 -4.019 -12.289 1.00 0.00 H new ATOM 0 HA LEU A 12 7.593 -4.223 -13.766 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.641 -5.751 -14.389 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.326 -6.551 -12.862 1.00 0.00 H new ATOM 0 HG LEU A 12 6.834 -6.670 -13.673 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.608 -6.721 -16.141 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.132 -5.115 -15.581 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.311 -6.233 -16.307 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.318 -8.770 -14.904 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.021 -8.281 -15.069 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.346 -8.626 -13.459 1.00 0.00 H new ATOM 191 N ILE A 13 6.382 -5.239 -11.744 1.00 0.00 N ATOM 192 CA ILE A 13 5.660 -5.518 -10.468 1.00 0.00 C ATOM 193 C ILE A 13 5.100 -6.942 -10.497 1.00 0.00 C ATOM 194 O ILE A 13 5.153 -7.658 -9.515 1.00 0.00 O ATOM 195 CB ILE A 13 4.513 -4.517 -10.298 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.596 -4.570 -11.525 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.086 -3.107 -10.152 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.418 -5.505 -11.243 1.00 0.00 C ATOM 0 H ILE A 13 5.814 -5.318 -12.587 1.00 0.00 H new ATOM 0 HA ILE A 13 6.352 -5.419 -9.631 1.00 0.00 H new ATOM 0 HB ILE A 13 3.940 -4.773 -9.407 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.232 -3.571 -11.763 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.153 -4.922 -12.393 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.271 -2.394 -10.031 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.736 -3.067 -9.278 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.660 -2.854 -11.043 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.766 -5.542 -12.116 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.792 -6.506 -11.026 1.00 0.00 H new ATOM 0 HD13 ILE A 13 1.856 -5.134 -10.386 1.00 0.00 H new ATOM 210 N GLY A 14 4.563 -7.354 -11.618 1.00 0.00 N ATOM 211 CA GLY A 14 3.995 -8.730 -11.722 1.00 0.00 C ATOM 212 C GLY A 14 3.830 -9.107 -13.195 1.00 0.00 C ATOM 213 O GLY A 14 4.302 -8.413 -14.077 1.00 0.00 O ATOM 0 H GLY A 14 4.494 -6.794 -12.467 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.652 -9.444 -11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.032 -8.776 -11.214 1.00 0.00 H new ATOM 217 N LYS A 15 3.162 -10.200 -13.465 1.00 0.00 N ATOM 218 CA LYS A 15 2.961 -10.631 -14.880 1.00 0.00 C ATOM 219 C LYS A 15 1.828 -11.658 -14.944 1.00 0.00 C ATOM 220 O LYS A 15 1.865 -12.675 -14.278 1.00 0.00 O ATOM 221 CB LYS A 15 4.251 -11.260 -15.410 1.00 0.00 C ATOM 222 CG LYS A 15 4.150 -11.433 -16.926 1.00 0.00 C ATOM 223 CD LYS A 15 5.091 -12.554 -17.375 1.00 0.00 C ATOM 224 CE LYS A 15 4.822 -12.890 -18.843 1.00 0.00 C ATOM 225 NZ LYS A 15 5.365 -14.243 -19.149 1.00 0.00 N ATOM 0 H LYS A 15 2.746 -10.813 -12.764 1.00 0.00 H new ATOM 0 HA LYS A 15 2.702 -9.766 -15.490 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.104 -10.629 -15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.419 -12.226 -14.934 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.124 -11.670 -17.208 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.412 -10.501 -17.427 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.128 -12.246 -17.246 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.942 -13.438 -16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.751 -12.862 -19.043 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.287 -12.145 -19.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.183 -14.473 -20.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.390 -14.254 -18.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.902 -14.949 -18.541 1.00 0.00 H new ATOM 239 N ASP A 16 0.823 -11.398 -15.742 1.00 0.00 N ATOM 240 CA ASP A 16 -0.323 -12.352 -15.860 1.00 0.00 C ATOM 241 C ASP A 16 -0.988 -12.532 -14.493 1.00 0.00 C ATOM 242 O ASP A 16 -1.491 -13.592 -14.173 1.00 0.00 O ATOM 243 CB ASP A 16 0.185 -13.706 -16.364 1.00 0.00 C ATOM 244 CG ASP A 16 0.033 -13.775 -17.885 1.00 0.00 C ATOM 245 OD1 ASP A 16 -1.048 -13.484 -18.367 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.002 -14.120 -18.542 1.00 0.00 O ATOM 0 H ASP A 16 0.746 -10.561 -16.320 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.051 -11.952 -16.566 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.230 -13.840 -16.086 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.376 -14.514 -15.895 1.00 0.00 H new ATOM 251 N GLY A 17 -0.991 -11.502 -13.685 1.00 0.00 N ATOM 252 CA GLY A 17 -1.621 -11.602 -12.336 1.00 0.00 C ATOM 253 C GLY A 17 -0.584 -12.089 -11.322 1.00 0.00 C ATOM 254 O GLY A 17 -0.251 -11.394 -10.381 1.00 0.00 O ATOM 0 H GLY A 17 -0.582 -10.593 -13.904 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.013 -10.631 -12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.465 -12.291 -12.368 1.00 0.00 H new ATOM 258 N HIS A 18 -0.073 -13.280 -11.509 1.00 0.00 N ATOM 259 CA HIS A 18 0.944 -13.822 -10.560 1.00 0.00 C ATOM 260 C HIS A 18 2.278 -13.104 -10.776 1.00 0.00 C ATOM 261 O HIS A 18 2.429 -12.323 -11.698 1.00 0.00 O ATOM 262 CB HIS A 18 1.125 -15.324 -10.806 1.00 0.00 C ATOM 263 CG HIS A 18 1.438 -15.566 -12.258 1.00 0.00 C ATOM 264 ND1 HIS A 18 2.715 -15.409 -12.774 1.00 0.00 N ATOM 265 CD2 HIS A 18 0.653 -15.955 -13.313 1.00 0.00 C ATOM 266 CE1 HIS A 18 2.660 -15.699 -14.087 1.00 0.00 C ATOM 267 NE2 HIS A 18 1.425 -16.039 -14.467 1.00 0.00 N ATOM 0 H HIS A 18 -0.318 -13.901 -12.280 1.00 0.00 H new ATOM 0 HA HIS A 18 0.607 -13.661 -9.536 1.00 0.00 H new ATOM 0 HB2 HIS A 18 1.930 -15.710 -10.181 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.219 -15.860 -10.525 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.545 -15.125 -12.253 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -0.405 -16.165 -13.256 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.510 -15.661 -14.752 1.00 0.00 H new ATOM 275 N LEU A 19 3.244 -13.362 -9.933 1.00 0.00 N ATOM 276 CA LEU A 19 4.573 -12.699 -10.080 1.00 0.00 C ATOM 277 C LEU A 19 5.505 -13.598 -10.906 1.00 0.00 C ATOM 278 O LEU A 19 5.314 -14.796 -10.950 1.00 0.00 O ATOM 279 CB LEU A 19 5.183 -12.465 -8.697 1.00 0.00 C ATOM 280 CG LEU A 19 4.270 -11.547 -7.883 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.413 -11.871 -6.396 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.668 -10.089 -8.127 1.00 0.00 C ATOM 0 H LEU A 19 3.169 -14.006 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 19 4.447 -11.742 -10.587 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.314 -13.416 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.172 -12.017 -8.795 1.00 0.00 H new ATOM 0 HG LEU A 19 3.235 -11.700 -8.189 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.762 -11.216 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.132 -12.909 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.447 -11.719 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.018 -9.433 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.703 -9.938 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.566 -9.857 -9.187 1.00 0.00 H new ATOM 294 N PRO A 20 6.493 -12.999 -11.541 1.00 0.00 N ATOM 295 CA PRO A 20 7.513 -13.692 -12.398 1.00 0.00 C ATOM 296 C PRO A 20 8.592 -14.328 -11.515 1.00 0.00 C ATOM 297 O PRO A 20 9.241 -15.280 -11.904 1.00 0.00 O ATOM 298 CB PRO A 20 8.127 -12.622 -13.295 1.00 0.00 C ATOM 299 CG PRO A 20 7.730 -11.273 -12.732 1.00 0.00 C ATOM 300 CD PRO A 20 6.806 -11.523 -11.544 1.00 0.00 C ATOM 0 HA PRO A 20 7.059 -14.486 -12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.212 -12.722 -13.323 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.771 -12.730 -14.319 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.612 -10.714 -12.420 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.225 -10.675 -13.491 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.286 -11.227 -10.611 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.893 -10.934 -11.633 1.00 0.00 H new ATOM 308 N TRP A 21 8.784 -13.804 -10.330 1.00 0.00 N ATOM 309 CA TRP A 21 9.819 -14.370 -9.415 1.00 0.00 C ATOM 310 C TRP A 21 9.136 -15.140 -8.282 1.00 0.00 C ATOM 311 O TRP A 21 7.955 -14.980 -8.037 1.00 0.00 O ATOM 312 CB TRP A 21 10.662 -13.232 -8.827 1.00 0.00 C ATOM 313 CG TRP A 21 9.766 -12.219 -8.187 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.228 -12.328 -6.951 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.296 -10.948 -8.727 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.459 -11.208 -6.697 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.469 -10.328 -7.761 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.506 -10.282 -9.947 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.871 -9.089 -7.998 1.00 0.00 C ATOM 320 CZ3 TRP A 21 8.905 -9.036 -10.189 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.090 -8.441 -9.216 1.00 0.00 C ATOM 0 H TRP A 21 8.267 -13.007 -9.957 1.00 0.00 H new ATOM 0 HA TRP A 21 10.465 -15.047 -9.974 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.363 -13.628 -8.092 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.255 -12.763 -9.612 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.375 -13.156 -6.273 1.00 0.00 H new ATOM 0 HE1 TRP A 21 7.947 -11.051 -5.829 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.133 -10.731 -10.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.244 -8.635 -7.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.072 -8.533 -11.130 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.632 -7.482 -9.408 1.00 0.00 H new ATOM 332 N HIS A 22 9.874 -15.972 -7.593 1.00 0.00 N ATOM 333 CA HIS A 22 9.278 -16.758 -6.472 1.00 0.00 C ATOM 334 C HIS A 22 9.929 -16.337 -5.153 1.00 0.00 C ATOM 335 O HIS A 22 11.026 -16.754 -4.833 1.00 0.00 O ATOM 336 CB HIS A 22 9.523 -18.250 -6.709 1.00 0.00 C ATOM 337 CG HIS A 22 8.701 -19.054 -5.740 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.316 -19.001 -5.726 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.053 -19.933 -4.747 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.888 -19.827 -4.754 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.907 -20.422 -4.125 1.00 0.00 N ATOM 0 H HIS A 22 10.866 -16.141 -7.759 1.00 0.00 H new ATOM 0 HA HIS A 22 8.206 -16.569 -6.425 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.259 -18.514 -7.733 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.581 -18.480 -6.583 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.065 -20.205 -4.487 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.848 -19.990 -4.511 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.856 -21.090 -3.356 1.00 0.00 H new ATOM 349 N LEU A 23 9.258 -15.513 -4.388 1.00 0.00 N ATOM 350 CA LEU A 23 9.830 -15.057 -3.087 1.00 0.00 C ATOM 351 C LEU A 23 8.899 -15.484 -1.940 1.00 0.00 C ATOM 352 O LEU A 23 8.122 -14.687 -1.452 1.00 0.00 O ATOM 353 CB LEU A 23 9.970 -13.532 -3.100 1.00 0.00 C ATOM 354 CG LEU A 23 10.905 -13.094 -1.970 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.316 -13.617 -2.241 1.00 0.00 C ATOM 356 CD2 LEU A 23 10.933 -11.566 -1.897 1.00 0.00 C ATOM 0 H LEU A 23 8.337 -15.136 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 23 10.811 -15.508 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.364 -13.201 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.992 -13.066 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 23 10.545 -13.498 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.981 -13.304 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.297 -14.706 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.678 -13.214 -3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.598 -11.252 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.293 -11.163 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.928 -11.193 -1.703 1.00 0.00 H new ATOM 368 N PRO A 24 9.000 -16.736 -1.537 1.00 0.00 N ATOM 369 CA PRO A 24 8.186 -17.360 -0.433 1.00 0.00 C ATOM 370 C PRO A 24 8.145 -16.429 0.785 1.00 0.00 C ATOM 371 O PRO A 24 7.138 -16.323 1.461 1.00 0.00 O ATOM 372 CB PRO A 24 8.869 -18.677 -0.065 1.00 0.00 C ATOM 373 CG PRO A 24 9.963 -18.929 -1.080 1.00 0.00 C ATOM 374 CD PRO A 24 9.932 -17.786 -2.089 1.00 0.00 C ATOM 0 HA PRO A 24 7.159 -17.531 -0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.286 -18.623 0.941 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.149 -19.495 -0.068 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.935 -18.980 -0.590 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.808 -19.885 -1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.931 -17.376 -2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.584 -18.138 -3.060 1.00 0.00 H new ATOM 382 N ASP A 25 9.233 -15.757 1.067 1.00 0.00 N ATOM 383 CA ASP A 25 9.268 -14.832 2.238 1.00 0.00 C ATOM 384 C ASP A 25 8.257 -13.704 2.030 1.00 0.00 C ATOM 385 O ASP A 25 7.490 -13.376 2.917 1.00 0.00 O ATOM 386 CB ASP A 25 10.672 -14.239 2.376 1.00 0.00 C ATOM 387 CG ASP A 25 10.922 -13.856 3.836 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.135 -14.752 4.636 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.897 -12.671 4.130 1.00 0.00 O ATOM 0 H ASP A 25 10.101 -15.810 0.534 1.00 0.00 H new ATOM 0 HA ASP A 25 9.014 -15.383 3.143 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.418 -14.962 2.046 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.773 -13.362 1.736 1.00 0.00 H new ATOM 394 N ASP A 26 8.249 -13.110 0.865 1.00 0.00 N ATOM 395 CA ASP A 26 7.290 -12.000 0.587 1.00 0.00 C ATOM 396 C ASP A 26 5.857 -12.530 0.673 1.00 0.00 C ATOM 397 O ASP A 26 4.964 -11.855 1.149 1.00 0.00 O ATOM 398 CB ASP A 26 7.549 -11.443 -0.815 1.00 0.00 C ATOM 399 CG ASP A 26 6.651 -10.227 -1.059 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.404 -9.498 -0.113 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.226 -10.047 -2.188 1.00 0.00 O ATOM 0 H ASP A 26 8.869 -13.347 0.090 1.00 0.00 H new ATOM 0 HA ASP A 26 7.426 -11.207 1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.597 -11.160 -0.917 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.351 -12.210 -1.564 1.00 0.00 H new ATOM 406 N LEU A 27 5.634 -13.737 0.215 1.00 0.00 N ATOM 407 CA LEU A 27 4.261 -14.321 0.265 1.00 0.00 C ATOM 408 C LEU A 27 3.833 -14.496 1.724 1.00 0.00 C ATOM 409 O LEU A 27 2.656 -14.538 2.032 1.00 0.00 O ATOM 410 CB LEU A 27 4.260 -15.681 -0.435 1.00 0.00 C ATOM 411 CG LEU A 27 4.574 -15.491 -1.919 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.737 -16.858 -2.586 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.427 -14.731 -2.588 1.00 0.00 C ATOM 0 H LEU A 27 6.346 -14.343 -0.192 1.00 0.00 H new ATOM 0 HA LEU A 27 3.563 -13.653 -0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.999 -16.338 0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.289 -16.162 -0.317 1.00 0.00 H new ATOM 0 HG LEU A 27 5.498 -14.923 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.961 -16.722 -3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.553 -17.401 -2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.813 -17.427 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.649 -14.595 -3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.503 -15.299 -2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.310 -13.757 -2.113 1.00 0.00 H new ATOM 425 N HIS A 28 4.781 -14.601 2.622 1.00 0.00 N ATOM 426 CA HIS A 28 4.437 -14.774 4.064 1.00 0.00 C ATOM 427 C HIS A 28 4.242 -13.402 4.710 1.00 0.00 C ATOM 428 O HIS A 28 3.479 -13.251 5.646 1.00 0.00 O ATOM 429 CB HIS A 28 5.573 -15.515 4.774 1.00 0.00 C ATOM 430 CG HIS A 28 5.497 -16.981 4.449 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.298 -17.677 4.452 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.461 -17.897 4.111 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.570 -18.954 4.124 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.874 -19.142 3.906 1.00 0.00 N ATOM 0 H HIS A 28 5.780 -14.574 2.417 1.00 0.00 H new ATOM 0 HA HIS A 28 3.516 -15.351 4.151 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.536 -15.112 4.461 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.501 -15.366 5.851 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.516 -17.684 4.018 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.825 -19.732 4.047 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.340 -20.011 3.645 1.00 0.00 H new ATOM 442 N TYR A 29 4.926 -12.401 4.216 1.00 0.00 N ATOM 443 CA TYR A 29 4.787 -11.033 4.794 1.00 0.00 C ATOM 444 C TYR A 29 3.437 -10.439 4.385 1.00 0.00 C ATOM 445 O TYR A 29 2.904 -9.572 5.050 1.00 0.00 O ATOM 446 CB TYR A 29 5.915 -10.141 4.271 1.00 0.00 C ATOM 447 CG TYR A 29 5.935 -8.846 5.048 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.087 -8.867 6.439 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.802 -7.625 4.376 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.107 -7.666 7.159 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.821 -6.425 5.096 1.00 0.00 C ATOM 452 CZ TYR A 29 5.973 -6.445 6.487 1.00 0.00 C ATOM 453 OH TYR A 29 5.991 -5.261 7.197 1.00 0.00 O ATOM 0 H TYR A 29 5.577 -12.474 3.434 1.00 0.00 H new ATOM 0 HA TYR A 29 4.843 -11.092 5.881 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.873 -10.652 4.370 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.770 -9.938 3.210 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.189 -9.809 6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.685 -7.609 3.302 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.226 -7.682 8.232 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.718 -5.483 4.578 1.00 0.00 H new ATOM 0 HH TYR A 29 5.887 -4.507 6.579 1.00 0.00 H new ATOM 463 N PHE A 30 2.883 -10.904 3.294 1.00 0.00 N ATOM 464 CA PHE A 30 1.566 -10.374 2.832 1.00 0.00 C ATOM 465 C PHE A 30 0.493 -10.694 3.874 1.00 0.00 C ATOM 466 O PHE A 30 -0.312 -9.853 4.227 1.00 0.00 O ATOM 467 CB PHE A 30 1.193 -11.026 1.499 1.00 0.00 C ATOM 468 CG PHE A 30 0.007 -10.308 0.901 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.173 -9.045 0.322 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.259 -10.905 0.926 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.925 -8.378 -0.233 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.359 -10.239 0.371 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.192 -8.975 -0.208 1.00 0.00 C ATOM 0 H PHE A 30 3.288 -11.630 2.702 1.00 0.00 H new ATOM 0 HA PHE A 30 1.635 -9.294 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.039 -10.986 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.955 -12.079 1.651 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.150 -8.584 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.388 -11.880 1.373 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.796 -7.404 -0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.335 -10.700 0.390 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.040 -8.460 -0.635 1.00 0.00 H new ATOM 483 N ARG A 31 0.477 -11.906 4.369 1.00 0.00 N ATOM 484 CA ARG A 31 -0.540 -12.292 5.390 1.00 0.00 C ATOM 485 C ARG A 31 -0.313 -11.481 6.667 1.00 0.00 C ATOM 486 O ARG A 31 -1.237 -11.204 7.409 1.00 0.00 O ATOM 487 CB ARG A 31 -0.408 -13.784 5.703 1.00 0.00 C ATOM 488 CG ARG A 31 -1.621 -14.245 6.515 1.00 0.00 C ATOM 489 CD ARG A 31 -1.779 -15.761 6.381 1.00 0.00 C ATOM 490 NE ARG A 31 -0.935 -16.443 7.411 1.00 0.00 N ATOM 491 CZ ARG A 31 0.314 -16.770 7.155 1.00 0.00 C ATOM 492 NH1 ARG A 31 0.854 -16.508 5.991 1.00 0.00 N ATOM 493 NH2 ARG A 31 1.024 -17.364 8.074 1.00 0.00 N ATOM 0 H ARG A 31 1.128 -12.647 4.108 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.539 -12.089 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.338 -14.356 4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.509 -13.969 6.262 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.495 -13.973 7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.521 -13.742 6.161 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.825 -16.041 6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.483 -16.081 5.382 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.333 -16.658 8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.305 -16.044 5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.823 -16.768 5.808 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.611 -17.572 8.983 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.993 -17.621 7.884 1.00 0.00 H new ATOM 507 N ALA A 32 0.912 -11.099 6.926 1.00 0.00 N ATOM 508 CA ALA A 32 1.210 -10.305 8.154 1.00 0.00 C ATOM 509 C ALA A 32 0.774 -8.854 7.939 1.00 0.00 C ATOM 510 O ALA A 32 0.421 -8.159 8.874 1.00 0.00 O ATOM 511 CB ALA A 32 2.713 -10.349 8.438 1.00 0.00 C ATOM 0 H ALA A 32 1.720 -11.304 6.338 1.00 0.00 H new ATOM 0 HA ALA A 32 0.668 -10.727 9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.931 -9.769 9.335 1.00 0.00 H new ATOM 0 HB2 ALA A 32 3.025 -11.382 8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.256 -9.927 7.592 1.00 0.00 H new ATOM 517 N GLN A 33 0.798 -8.394 6.714 1.00 0.00 N ATOM 518 CA GLN A 33 0.387 -6.989 6.428 1.00 0.00 C ATOM 519 C GLN A 33 -1.039 -6.978 5.872 1.00 0.00 C ATOM 520 O GLN A 33 -1.378 -6.173 5.025 1.00 0.00 O ATOM 521 CB GLN A 33 1.340 -6.378 5.398 1.00 0.00 C ATOM 522 CG GLN A 33 2.663 -6.018 6.076 1.00 0.00 C ATOM 523 CD GLN A 33 2.453 -4.819 7.003 1.00 0.00 C ATOM 524 OE1 GLN A 33 1.850 -3.837 6.617 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.927 -4.858 8.218 1.00 0.00 N ATOM 0 H GLN A 33 1.086 -8.934 5.898 1.00 0.00 H new ATOM 0 HA GLN A 33 0.423 -6.406 7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.516 -7.084 4.586 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.892 -5.488 4.956 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.036 -6.870 6.645 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.416 -5.782 5.324 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.433 -5.682 8.542 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.791 -4.064 8.844 1.00 0.00 H new ATOM 534 N THR A 34 -1.874 -7.869 6.344 1.00 0.00 N ATOM 535 CA THR A 34 -3.281 -7.920 5.850 1.00 0.00 C ATOM 536 C THR A 34 -4.221 -8.236 7.016 1.00 0.00 C ATOM 537 O THR A 34 -5.338 -7.757 7.070 1.00 0.00 O ATOM 538 CB THR A 34 -3.408 -9.011 4.783 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.756 -10.190 5.235 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.760 -8.533 3.483 1.00 0.00 C ATOM 0 H THR A 34 -1.640 -8.565 7.052 1.00 0.00 H new ATOM 0 HA THR A 34 -3.549 -6.956 5.418 1.00 0.00 H new ATOM 0 HB THR A 34 -4.462 -9.224 4.603 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.792 -10.111 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.851 -9.310 2.724 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.261 -7.628 3.138 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.706 -8.319 3.659 1.00 0.00 H new ATOM 548 N VAL A 35 -3.772 -9.038 7.948 1.00 0.00 N ATOM 549 CA VAL A 35 -4.632 -9.392 9.116 1.00 0.00 C ATOM 550 C VAL A 35 -4.821 -8.159 10.002 1.00 0.00 C ATOM 551 O VAL A 35 -3.866 -7.526 10.412 1.00 0.00 O ATOM 552 CB VAL A 35 -3.960 -10.502 9.926 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.906 -11.783 9.091 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.537 -10.077 10.295 1.00 0.00 C ATOM 0 H VAL A 35 -2.845 -9.463 7.950 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.603 -9.737 8.761 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.533 -10.683 10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.427 -12.574 9.668 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.919 -12.088 8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.334 -11.601 8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.059 -10.869 10.872 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.964 -9.895 9.386 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.573 -9.165 10.890 1.00 0.00 H new ATOM 564 N GLY A 36 -6.049 -7.815 10.298 1.00 0.00 N ATOM 565 CA GLY A 36 -6.312 -6.622 11.158 1.00 0.00 C ATOM 566 C GLY A 36 -6.237 -5.353 10.308 1.00 0.00 C ATOM 567 O GLY A 36 -5.796 -4.316 10.765 1.00 0.00 O ATOM 0 H GLY A 36 -6.882 -8.310 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.295 -6.704 11.621 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.582 -6.575 11.966 1.00 0.00 H new ATOM 571 N LYS A 37 -6.668 -5.430 9.074 1.00 0.00 N ATOM 572 CA LYS A 37 -6.627 -4.232 8.185 1.00 0.00 C ATOM 573 C LYS A 37 -7.659 -4.392 7.067 1.00 0.00 C ATOM 574 O LYS A 37 -8.187 -5.466 6.849 1.00 0.00 O ATOM 575 CB LYS A 37 -5.230 -4.098 7.574 1.00 0.00 C ATOM 576 CG LYS A 37 -4.280 -3.480 8.602 1.00 0.00 C ATOM 577 CD LYS A 37 -3.015 -2.987 7.895 1.00 0.00 C ATOM 578 CE LYS A 37 -1.934 -2.689 8.934 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.588 -3.941 9.665 1.00 0.00 N ATOM 0 H LYS A 37 -7.047 -6.274 8.644 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.856 -3.339 8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.862 -5.076 7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.271 -3.475 6.680 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.770 -2.652 9.114 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.021 -4.216 9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.661 -3.741 7.192 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.235 -2.090 7.316 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.048 -2.283 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.287 -1.932 9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.558 -4.083 9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.905 -3.865 10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.059 -4.749 9.211 1.00 0.00 H new ATOM 593 N ILE A 38 -7.950 -3.330 6.360 1.00 0.00 N ATOM 594 CA ILE A 38 -8.948 -3.410 5.254 1.00 0.00 C ATOM 595 C ILE A 38 -8.232 -3.750 3.945 1.00 0.00 C ATOM 596 O ILE A 38 -7.600 -2.906 3.338 1.00 0.00 O ATOM 597 CB ILE A 38 -9.660 -2.063 5.111 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.250 -1.653 6.462 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.786 -2.185 4.082 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.775 -0.219 6.379 1.00 0.00 C ATOM 0 H ILE A 38 -7.537 -2.408 6.503 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.680 -4.186 5.480 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.945 -1.309 4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.057 -2.331 6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.490 -1.728 7.240 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.292 -1.225 3.981 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.368 -2.478 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.500 -2.939 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.195 0.071 7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -9.957 0.454 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.548 -0.158 5.613 1.00 0.00 H new ATOM 612 N MET A 39 -8.328 -4.980 3.509 1.00 0.00 N ATOM 613 CA MET A 39 -7.656 -5.386 2.240 1.00 0.00 C ATOM 614 C MET A 39 -8.398 -4.771 1.051 1.00 0.00 C ATOM 615 O MET A 39 -9.608 -4.852 0.955 1.00 0.00 O ATOM 616 CB MET A 39 -7.674 -6.911 2.118 1.00 0.00 C ATOM 617 CG MET A 39 -6.668 -7.351 1.053 1.00 0.00 C ATOM 618 SD MET A 39 -7.473 -7.366 -0.568 1.00 0.00 S ATOM 619 CE MET A 39 -8.093 -9.065 -0.496 1.00 0.00 C ATOM 0 H MET A 39 -8.845 -5.723 3.980 1.00 0.00 H new ATOM 0 HA MET A 39 -6.624 -5.034 2.247 1.00 0.00 H new ATOM 0 HB2 MET A 39 -7.426 -7.366 3.077 1.00 0.00 H new ATOM 0 HB3 MET A 39 -8.674 -7.253 1.852 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.815 -6.673 1.041 1.00 0.00 H new ATOM 0 HG3 MET A 39 -6.283 -8.343 1.289 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.506 -9.695 -1.165 1.00 0.00 H new ATOM 0 HE2 MET A 39 -8.008 -9.440 0.524 1.00 0.00 H new ATOM 0 HE3 MET A 39 -9.139 -9.084 -0.804 1.00 0.00 H new ATOM 629 N VAL A 40 -7.679 -4.157 0.146 1.00 0.00 N ATOM 630 CA VAL A 40 -8.332 -3.533 -1.042 1.00 0.00 C ATOM 631 C VAL A 40 -7.536 -3.879 -2.302 1.00 0.00 C ATOM 632 O VAL A 40 -6.392 -3.493 -2.447 1.00 0.00 O ATOM 633 CB VAL A 40 -8.370 -2.014 -0.863 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.172 -1.385 -2.005 1.00 0.00 C ATOM 635 CG2 VAL A 40 -9.035 -1.674 0.472 1.00 0.00 C ATOM 0 H VAL A 40 -6.664 -4.061 0.180 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.349 -3.913 -1.140 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.353 -1.622 -0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.199 -0.303 -1.878 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.700 -1.627 -2.957 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.189 -1.777 -1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.062 -0.592 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.052 -2.066 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.465 -2.121 1.287 1.00 0.00 H new ATOM 645 N VAL A 41 -8.136 -4.606 -3.210 1.00 0.00 N ATOM 646 CA VAL A 41 -7.422 -4.984 -4.466 1.00 0.00 C ATOM 647 C VAL A 41 -8.340 -4.744 -5.666 1.00 0.00 C ATOM 648 O VAL A 41 -9.451 -4.269 -5.523 1.00 0.00 O ATOM 649 CB VAL A 41 -7.033 -6.462 -4.408 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.997 -6.675 -3.303 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.275 -7.305 -4.109 1.00 0.00 C ATOM 0 H VAL A 41 -9.092 -4.955 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.523 -4.377 -4.569 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.610 -6.763 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.720 -7.728 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.112 -6.075 -3.514 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.420 -6.374 -2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.998 -8.358 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.698 -7.003 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.015 -7.155 -4.895 1.00 0.00 H new ATOM 661 N GLY A 42 -7.883 -5.072 -6.849 1.00 0.00 N ATOM 662 CA GLY A 42 -8.722 -4.867 -8.066 1.00 0.00 C ATOM 663 C GLY A 42 -9.537 -6.131 -8.344 1.00 0.00 C ATOM 664 O GLY A 42 -9.530 -7.067 -7.566 1.00 0.00 O ATOM 0 H GLY A 42 -6.962 -5.474 -7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.388 -4.016 -7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.089 -4.634 -8.922 1.00 0.00 H new ATOM 668 N ARG A 43 -10.239 -6.162 -9.448 1.00 0.00 N ATOM 669 CA ARG A 43 -11.060 -7.361 -9.787 1.00 0.00 C ATOM 670 C ARG A 43 -10.146 -8.479 -10.290 1.00 0.00 C ATOM 671 O ARG A 43 -10.353 -9.641 -9.996 1.00 0.00 O ATOM 672 CB ARG A 43 -12.070 -6.998 -10.877 1.00 0.00 C ATOM 673 CG ARG A 43 -13.186 -8.043 -10.911 1.00 0.00 C ATOM 674 CD ARG A 43 -13.930 -7.955 -12.245 1.00 0.00 C ATOM 675 NE ARG A 43 -13.096 -8.571 -13.323 1.00 0.00 N ATOM 676 CZ ARG A 43 -13.434 -8.457 -14.590 1.00 0.00 C ATOM 677 NH1 ARG A 43 -14.510 -7.799 -14.943 1.00 0.00 N ATOM 678 NH2 ARG A 43 -12.686 -9.006 -15.506 1.00 0.00 N ATOM 0 H ARG A 43 -10.278 -5.405 -10.131 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.592 -7.699 -8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.489 -6.010 -10.684 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.573 -6.950 -11.846 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.768 -9.041 -10.781 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -13.878 -7.878 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -14.888 -8.469 -12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.144 -6.914 -12.486 1.00 0.00 H new ATOM 0 HE ARG A 43 -12.253 -9.087 -13.073 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -15.099 -7.366 -14.232 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.759 -7.719 -15.929 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.846 -9.519 -15.238 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.941 -8.922 -16.490 1.00 0.00 H new ATOM 692 N ARG A 44 -9.137 -8.134 -11.049 1.00 0.00 N ATOM 693 CA ARG A 44 -8.202 -9.170 -11.579 1.00 0.00 C ATOM 694 C ARG A 44 -7.379 -9.751 -10.426 1.00 0.00 C ATOM 695 O ARG A 44 -7.158 -10.946 -10.352 1.00 0.00 O ATOM 696 CB ARG A 44 -7.263 -8.532 -12.605 1.00 0.00 C ATOM 697 CG ARG A 44 -8.028 -8.273 -13.904 1.00 0.00 C ATOM 698 CD ARG A 44 -7.055 -7.795 -14.983 1.00 0.00 C ATOM 699 NE ARG A 44 -7.730 -7.838 -16.319 1.00 0.00 N ATOM 700 CZ ARG A 44 -8.391 -6.799 -16.778 1.00 0.00 C ATOM 701 NH1 ARG A 44 -8.480 -5.694 -16.079 1.00 0.00 N ATOM 702 NH2 ARG A 44 -8.970 -6.868 -17.945 1.00 0.00 N ATOM 0 H ARG A 44 -8.921 -7.176 -11.325 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.773 -9.967 -12.055 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.861 -7.597 -12.214 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.414 -9.189 -12.795 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.531 -9.184 -14.230 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -8.802 -7.523 -13.739 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.723 -6.780 -14.764 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.167 -8.426 -14.992 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.676 -8.687 -16.882 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.032 -5.632 -15.165 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.997 -4.896 -16.449 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.908 -7.725 -18.495 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.485 -6.065 -18.307 1.00 0.00 H new ATOM 716 N THR A 45 -6.926 -8.913 -9.529 1.00 0.00 N ATOM 717 CA THR A 45 -6.117 -9.407 -8.377 1.00 0.00 C ATOM 718 C THR A 45 -7.014 -10.202 -7.427 1.00 0.00 C ATOM 719 O THR A 45 -6.557 -11.075 -6.713 1.00 0.00 O ATOM 720 CB THR A 45 -5.513 -8.215 -7.630 1.00 0.00 C ATOM 721 OG1 THR A 45 -4.903 -7.334 -8.562 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.466 -8.712 -6.631 1.00 0.00 C ATOM 0 H THR A 45 -7.083 -7.905 -9.546 1.00 0.00 H new ATOM 0 HA THR A 45 -5.317 -10.050 -8.744 1.00 0.00 H new ATOM 0 HB THR A 45 -6.300 -7.686 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.517 -6.569 -8.085 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.037 -7.862 -6.100 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.937 -9.386 -5.916 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.677 -9.242 -7.164 1.00 0.00 H new ATOM 730 N TYR A 46 -8.290 -9.906 -7.416 1.00 0.00 N ATOM 731 CA TYR A 46 -9.227 -10.640 -6.517 1.00 0.00 C ATOM 732 C TYR A 46 -9.284 -12.111 -6.931 1.00 0.00 C ATOM 733 O TYR A 46 -9.214 -13.000 -6.103 1.00 0.00 O ATOM 734 CB TYR A 46 -10.623 -10.024 -6.626 1.00 0.00 C ATOM 735 CG TYR A 46 -11.449 -10.431 -5.429 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.092 -9.990 -4.149 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.572 -11.251 -5.598 1.00 0.00 C ATOM 738 CE1 TYR A 46 -11.857 -10.367 -3.040 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.337 -11.629 -4.488 1.00 0.00 C ATOM 740 CZ TYR A 46 -12.979 -11.187 -3.209 1.00 0.00 C ATOM 741 OH TYR A 46 -13.733 -11.559 -2.115 1.00 0.00 O ATOM 0 H TYR A 46 -8.722 -9.185 -7.994 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.876 -10.567 -5.488 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.550 -8.938 -6.678 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.107 -10.355 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.226 -9.359 -4.018 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.848 -11.592 -6.585 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.582 -10.025 -2.053 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.203 -12.261 -4.618 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.320 -12.305 -2.360 1.00 0.00 H new ATOM 751 N GLU A 47 -9.412 -12.373 -8.207 1.00 0.00 N ATOM 752 CA GLU A 47 -9.475 -13.785 -8.686 1.00 0.00 C ATOM 753 C GLU A 47 -8.057 -14.351 -8.797 1.00 0.00 C ATOM 754 O GLU A 47 -7.853 -15.549 -8.742 1.00 0.00 O ATOM 755 CB GLU A 47 -10.150 -13.828 -10.060 1.00 0.00 C ATOM 756 CG GLU A 47 -11.667 -13.733 -9.887 1.00 0.00 C ATOM 757 CD GLU A 47 -12.305 -13.298 -11.206 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.767 -12.401 -11.834 1.00 0.00 O ATOM 759 OE2 GLU A 47 -13.322 -13.869 -11.567 1.00 0.00 O ATOM 0 H GLU A 47 -9.476 -11.666 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.050 -14.383 -7.979 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.792 -13.005 -10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.889 -14.752 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.069 -14.697 -9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.910 -13.019 -9.100 1.00 0.00 H new ATOM 766 N SER A 48 -7.078 -13.496 -8.953 1.00 0.00 N ATOM 767 CA SER A 48 -5.669 -13.975 -9.069 1.00 0.00 C ATOM 768 C SER A 48 -5.257 -14.682 -7.774 1.00 0.00 C ATOM 769 O SER A 48 -4.329 -15.469 -7.757 1.00 0.00 O ATOM 770 CB SER A 48 -4.744 -12.782 -9.313 1.00 0.00 C ATOM 771 OG SER A 48 -4.966 -12.277 -10.624 1.00 0.00 O ATOM 0 H SER A 48 -7.195 -12.484 -9.005 1.00 0.00 H new ATOM 0 HA SER A 48 -5.593 -14.673 -9.903 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.933 -12.003 -8.574 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.703 -13.085 -9.199 1.00 0.00 H new ATOM 0 HG SER A 48 -5.898 -11.987 -10.709 1.00 0.00 H new ATOM 777 N PHE A 49 -5.940 -14.406 -6.691 1.00 0.00 N ATOM 778 CA PHE A 49 -5.595 -15.057 -5.393 1.00 0.00 C ATOM 779 C PHE A 49 -5.781 -16.577 -5.515 1.00 0.00 C ATOM 780 O PHE A 49 -6.462 -17.039 -6.410 1.00 0.00 O ATOM 781 CB PHE A 49 -6.511 -14.518 -4.293 1.00 0.00 C ATOM 782 CG PHE A 49 -6.036 -13.150 -3.867 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.737 -12.983 -3.370 1.00 0.00 C ATOM 784 CD2 PHE A 49 -6.894 -12.047 -3.969 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.297 -11.713 -2.974 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.453 -10.779 -3.575 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.155 -10.613 -3.077 1.00 0.00 C ATOM 0 H PHE A 49 -6.724 -13.755 -6.652 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.557 -14.838 -5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.538 -14.462 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.511 -15.197 -3.440 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.075 -13.833 -3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.896 -12.176 -4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.296 -11.583 -2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.114 -9.928 -3.655 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.816 -9.634 -2.772 1.00 0.00 H new ATOM 797 N PRO A 50 -5.172 -17.318 -4.612 1.00 0.00 N ATOM 798 CA PRO A 50 -5.222 -18.819 -4.549 1.00 0.00 C ATOM 799 C PRO A 50 -6.534 -19.270 -3.898 1.00 0.00 C ATOM 800 O PRO A 50 -7.421 -19.777 -4.559 1.00 0.00 O ATOM 801 CB PRO A 50 -4.030 -19.258 -3.702 1.00 0.00 C ATOM 802 CG PRO A 50 -3.474 -18.023 -3.021 1.00 0.00 C ATOM 803 CD PRO A 50 -4.314 -16.832 -3.473 1.00 0.00 C ATOM 0 HA PRO A 50 -5.177 -19.261 -5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.337 -19.998 -2.963 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.269 -19.727 -4.325 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.515 -18.132 -1.937 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.427 -17.877 -3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.931 -16.460 -2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.677 -16.007 -3.792 1.00 0.00 H new ATOM 811 N LYS A 51 -6.658 -19.088 -2.608 1.00 0.00 N ATOM 812 CA LYS A 51 -7.906 -19.503 -1.904 1.00 0.00 C ATOM 813 C LYS A 51 -8.697 -18.260 -1.492 1.00 0.00 C ATOM 814 O LYS A 51 -8.491 -17.708 -0.428 1.00 0.00 O ATOM 815 CB LYS A 51 -7.543 -20.315 -0.658 1.00 0.00 C ATOM 816 CG LYS A 51 -7.175 -21.742 -1.067 1.00 0.00 C ATOM 817 CD LYS A 51 -8.452 -22.545 -1.324 1.00 0.00 C ATOM 818 CE LYS A 51 -8.101 -24.025 -1.482 1.00 0.00 C ATOM 819 NZ LYS A 51 -9.316 -24.853 -1.236 1.00 0.00 N ATOM 0 H LYS A 51 -5.945 -18.668 -2.011 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.514 -20.114 -2.571 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.707 -19.848 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.383 -20.330 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -6.556 -21.726 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.586 -22.216 -0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.150 -22.412 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.949 -22.180 -2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -7.716 -24.213 -2.484 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.313 -24.300 -0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.078 -25.860 -1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.664 -24.681 -0.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.055 -24.597 -1.922 1.00 0.00 H new ATOM 833 N ARG A 52 -9.601 -17.818 -2.329 1.00 0.00 N ATOM 834 CA ARG A 52 -10.412 -16.611 -1.995 1.00 0.00 C ATOM 835 C ARG A 52 -11.789 -17.048 -1.474 1.00 0.00 C ATOM 836 O ARG A 52 -12.230 -18.143 -1.760 1.00 0.00 O ATOM 837 CB ARG A 52 -10.590 -15.754 -3.252 1.00 0.00 C ATOM 838 CG ARG A 52 -11.165 -16.612 -4.380 1.00 0.00 C ATOM 839 CD ARG A 52 -11.205 -15.795 -5.673 1.00 0.00 C ATOM 840 NE ARG A 52 -11.911 -16.577 -6.735 1.00 0.00 N ATOM 841 CZ ARG A 52 -11.349 -17.630 -7.288 1.00 0.00 C ATOM 842 NH1 ARG A 52 -10.153 -18.025 -6.923 1.00 0.00 N ATOM 843 NH2 ARG A 52 -11.990 -18.291 -8.212 1.00 0.00 N ATOM 0 H ARG A 52 -9.812 -18.243 -3.232 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.901 -16.030 -1.227 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.256 -14.917 -3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.632 -15.331 -3.555 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.555 -17.504 -4.520 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.168 -16.950 -4.119 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -11.718 -14.848 -5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.192 -15.555 -5.996 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.842 -16.289 -7.035 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.645 -17.514 -6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.730 -18.843 -7.361 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.921 -17.990 -8.501 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -11.560 -19.108 -8.645 1.00 0.00 H new ATOM 857 N PRO A 53 -12.435 -16.180 -0.722 1.00 0.00 N ATOM 858 CA PRO A 53 -11.966 -14.804 -0.319 1.00 0.00 C ATOM 859 C PRO A 53 -10.990 -14.908 0.857 1.00 0.00 C ATOM 860 O PRO A 53 -10.972 -15.891 1.574 1.00 0.00 O ATOM 861 CB PRO A 53 -13.214 -14.027 0.093 1.00 0.00 C ATOM 862 CG PRO A 53 -14.347 -15.024 0.228 1.00 0.00 C ATOM 863 CD PRO A 53 -13.788 -16.403 -0.113 1.00 0.00 C ATOM 0 HA PRO A 53 -11.445 -14.304 -1.136 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.047 -13.506 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.457 -13.269 -0.652 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.749 -15.013 1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.167 -14.766 -0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.713 -17.022 0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.444 -16.926 -0.809 1.00 0.00 H new ATOM 871 N LEU A 54 -10.182 -13.898 1.057 1.00 0.00 N ATOM 872 CA LEU A 54 -9.204 -13.926 2.184 1.00 0.00 C ATOM 873 C LEU A 54 -9.918 -13.533 3.491 1.00 0.00 C ATOM 874 O LEU A 54 -10.357 -12.409 3.625 1.00 0.00 O ATOM 875 CB LEU A 54 -8.081 -12.923 1.903 1.00 0.00 C ATOM 876 CG LEU A 54 -7.416 -13.262 0.569 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.403 -12.172 0.213 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.695 -14.607 0.687 1.00 0.00 C ATOM 0 H LEU A 54 -10.158 -13.053 0.486 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.788 -14.929 2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.483 -11.910 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.345 -12.951 2.706 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.175 -13.322 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.928 -12.413 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.914 -11.213 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.644 -12.112 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.220 -14.850 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.936 -14.546 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.415 -15.385 0.942 1.00 0.00 H new ATOM 890 N PRO A 55 -10.022 -14.462 4.425 1.00 0.00 N ATOM 891 CA PRO A 55 -10.684 -14.265 5.759 1.00 0.00 C ATOM 892 C PRO A 55 -9.737 -13.524 6.708 1.00 0.00 C ATOM 893 O PRO A 55 -8.622 -13.194 6.351 1.00 0.00 O ATOM 894 CB PRO A 55 -10.999 -15.657 6.302 1.00 0.00 C ATOM 895 CG PRO A 55 -10.264 -16.660 5.437 1.00 0.00 C ATOM 896 CD PRO A 55 -9.515 -15.880 4.363 1.00 0.00 C ATOM 0 HA PRO A 55 -11.592 -13.670 5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.683 -15.743 7.342 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.073 -15.844 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.570 -17.248 6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.965 -17.361 4.983 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.440 -15.915 4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.691 -16.311 3.378 1.00 0.00 H new ATOM 904 N GLU A 56 -10.177 -13.263 7.913 1.00 0.00 N ATOM 905 CA GLU A 56 -9.314 -12.542 8.901 1.00 0.00 C ATOM 906 C GLU A 56 -8.963 -11.152 8.361 1.00 0.00 C ATOM 907 O GLU A 56 -7.921 -10.606 8.666 1.00 0.00 O ATOM 908 CB GLU A 56 -8.026 -13.336 9.142 1.00 0.00 C ATOM 909 CG GLU A 56 -8.377 -14.778 9.518 1.00 0.00 C ATOM 910 CD GLU A 56 -8.929 -14.814 10.943 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.420 -14.079 11.773 1.00 0.00 O ATOM 912 OE2 GLU A 56 -9.851 -15.577 11.181 1.00 0.00 O ATOM 0 H GLU A 56 -11.102 -13.519 8.258 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.856 -12.440 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.406 -13.323 8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.444 -12.873 9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.114 -15.178 8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.492 -15.410 9.443 1.00 0.00 H new ATOM 919 N ARG A 57 -9.831 -10.579 7.565 1.00 0.00 N ATOM 920 CA ARG A 57 -9.559 -9.222 7.005 1.00 0.00 C ATOM 921 C ARG A 57 -10.759 -8.762 6.174 1.00 0.00 C ATOM 922 O ARG A 57 -11.693 -9.509 5.951 1.00 0.00 O ATOM 923 CB ARG A 57 -8.310 -9.273 6.118 1.00 0.00 C ATOM 924 CG ARG A 57 -8.490 -10.338 5.034 1.00 0.00 C ATOM 925 CD ARG A 57 -7.118 -10.790 4.529 1.00 0.00 C ATOM 926 NE ARG A 57 -6.594 -11.877 5.412 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.531 -12.572 5.073 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.898 -12.332 3.952 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.100 -13.515 5.865 1.00 0.00 N ATOM 0 H ARG A 57 -10.718 -10.994 7.279 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.393 -8.520 7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.138 -8.299 5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.432 -9.500 6.723 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.041 -11.189 5.434 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.079 -9.937 4.209 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.196 -11.147 3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.426 -9.948 4.522 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.069 -12.082 6.291 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.228 -11.597 3.327 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.075 -12.880 3.704 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.587 -13.708 6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.276 -14.059 5.609 1.00 0.00 H new ATOM 943 N THR A 58 -10.738 -7.536 5.717 1.00 0.00 N ATOM 944 CA THR A 58 -11.873 -7.016 4.898 1.00 0.00 C ATOM 945 C THR A 58 -11.561 -7.207 3.413 1.00 0.00 C ATOM 946 O THR A 58 -10.596 -6.673 2.900 1.00 0.00 O ATOM 947 CB THR A 58 -12.073 -5.527 5.190 1.00 0.00 C ATOM 948 OG1 THR A 58 -11.946 -5.299 6.587 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.464 -5.094 4.725 1.00 0.00 C ATOM 0 H THR A 58 -9.981 -6.871 5.877 1.00 0.00 H new ATOM 0 HA THR A 58 -12.782 -7.561 5.151 1.00 0.00 H new ATOM 0 HB THR A 58 -11.319 -4.948 4.656 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.608 -4.635 6.872 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.604 -4.033 4.934 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.560 -5.268 3.653 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.221 -5.671 5.256 1.00 0.00 H new ATOM 957 N ASN A 59 -12.372 -7.967 2.721 1.00 0.00 N ATOM 958 CA ASN A 59 -12.132 -8.201 1.267 1.00 0.00 C ATOM 959 C ASN A 59 -12.852 -7.124 0.451 1.00 0.00 C ATOM 960 O ASN A 59 -14.042 -7.208 0.214 1.00 0.00 O ATOM 961 CB ASN A 59 -12.666 -9.579 0.876 1.00 0.00 C ATOM 962 CG ASN A 59 -11.922 -10.659 1.665 1.00 0.00 C ATOM 963 OD1 ASN A 59 -12.521 -11.604 2.138 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.631 -10.557 1.827 1.00 0.00 N ATOM 0 H ASN A 59 -13.193 -8.437 3.103 1.00 0.00 H new ATOM 0 HA ASN A 59 -11.062 -8.156 1.064 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.735 -9.637 1.079 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.536 -9.741 -0.194 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.125 -11.271 2.351 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.128 -9.763 1.430 1.00 0.00 H new ATOM 971 N VAL A 60 -12.136 -6.116 0.022 1.00 0.00 N ATOM 972 CA VAL A 60 -12.769 -5.029 -0.779 1.00 0.00 C ATOM 973 C VAL A 60 -12.331 -5.152 -2.241 1.00 0.00 C ATOM 974 O VAL A 60 -11.204 -5.503 -2.531 1.00 0.00 O ATOM 975 CB VAL A 60 -12.333 -3.669 -0.230 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.100 -2.557 -0.949 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.635 -3.605 1.270 1.00 0.00 C ATOM 0 H VAL A 60 -11.137 -6.000 0.193 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.854 -5.116 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.263 -3.538 -0.394 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.789 -1.589 -0.557 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.889 -2.601 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.170 -2.688 -0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.325 -2.637 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.705 -3.736 1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.090 -4.396 1.785 1.00 0.00 H new ATOM 987 N VAL A 61 -13.218 -4.864 -3.160 1.00 0.00 N ATOM 988 CA VAL A 61 -12.863 -4.962 -4.606 1.00 0.00 C ATOM 989 C VAL A 61 -13.370 -3.718 -5.340 1.00 0.00 C ATOM 990 O VAL A 61 -14.538 -3.384 -5.276 1.00 0.00 O ATOM 991 CB VAL A 61 -13.513 -6.209 -5.208 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.029 -6.394 -6.648 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.122 -7.436 -4.380 1.00 0.00 C ATOM 0 H VAL A 61 -14.174 -4.565 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.780 -5.031 -4.711 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.597 -6.093 -5.201 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.493 -7.283 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.304 -5.521 -7.239 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.945 -6.511 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.584 -8.326 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.038 -7.550 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.465 -7.307 -3.353 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.497 -3.032 -6.034 1.00 0.00 N ATOM 1004 CA LEU A 62 -12.918 -1.808 -6.776 1.00 0.00 C ATOM 1005 C LEU A 62 -13.213 -2.169 -8.233 1.00 0.00 C ATOM 1006 O LEU A 62 -12.324 -2.520 -8.986 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.794 -0.771 -6.725 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.328 0.585 -7.192 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.076 1.263 -6.044 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.159 1.469 -7.629 1.00 0.00 C ATOM 0 H LEU A 62 -11.508 -3.269 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.816 -1.395 -6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.405 -0.690 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.966 -1.086 -7.360 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.008 0.437 -8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.456 2.229 -6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.909 0.634 -5.731 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.397 1.411 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.538 2.435 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.480 1.615 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.625 0.987 -8.448 1.00 0.00 H new ATOM 1022 N THR A 63 -14.456 -2.084 -8.633 1.00 0.00 N ATOM 1023 CA THR A 63 -14.820 -2.421 -10.041 1.00 0.00 C ATOM 1024 C THR A 63 -15.868 -1.427 -10.547 1.00 0.00 C ATOM 1025 O THR A 63 -16.653 -0.898 -9.783 1.00 0.00 O ATOM 1026 CB THR A 63 -15.394 -3.839 -10.095 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.868 -4.105 -11.407 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.548 -3.964 -9.098 1.00 0.00 C ATOM 0 H THR A 63 -15.236 -1.795 -8.043 1.00 0.00 H new ATOM 0 HA THR A 63 -13.931 -2.365 -10.670 1.00 0.00 H new ATOM 0 HB THR A 63 -14.616 -4.557 -9.836 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.234 -5.013 -11.445 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.955 -4.974 -9.138 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.183 -3.759 -8.092 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.329 -3.248 -9.353 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.883 -1.172 -11.831 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.876 -0.214 -12.398 1.00 0.00 C ATOM 1038 C HIS A 64 -18.133 -0.974 -12.825 1.00 0.00 C ATOM 1039 O HIS A 64 -19.236 -0.468 -12.730 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.269 0.491 -13.614 1.00 0.00 C ATOM 1041 CG HIS A 64 -15.183 1.428 -13.159 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -13.847 1.205 -13.450 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -15.222 2.594 -12.436 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.141 2.215 -12.907 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -13.931 3.089 -12.278 1.00 0.00 N ATOM 0 H HIS A 64 -15.248 -1.588 -12.512 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.138 0.526 -11.642 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.863 -0.244 -14.309 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.040 1.044 -14.150 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -16.118 3.057 -12.049 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.067 2.307 -12.972 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.649 3.937 -11.787 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.972 -2.185 -13.294 1.00 0.00 N ATOM 1054 CA GLN A 65 -19.152 -2.988 -13.730 1.00 0.00 C ATOM 1055 C GLN A 65 -19.890 -3.519 -12.500 1.00 0.00 C ATOM 1056 O GLN A 65 -19.316 -4.192 -11.664 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.680 -4.164 -14.588 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.077 -3.636 -15.892 1.00 0.00 C ATOM 1059 CD GLN A 65 -19.200 -3.265 -16.861 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -19.245 -2.159 -17.364 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -20.116 -4.149 -17.148 1.00 0.00 N ATOM 0 H GLN A 65 -17.071 -2.653 -13.394 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.824 -2.359 -14.314 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.940 -4.751 -14.044 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -19.516 -4.828 -14.805 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.454 -2.765 -15.690 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.432 -4.392 -16.339 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -20.079 -5.077 -16.726 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -20.869 -3.912 -17.794 1.00 0.00 H new ATOM 1070 N GLU A 66 -21.160 -3.220 -12.385 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.945 -3.703 -11.211 1.00 0.00 C ATOM 1072 C GLU A 66 -22.426 -5.132 -11.472 1.00 0.00 C ATOM 1073 O GLU A 66 -23.460 -5.546 -10.981 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.153 -2.789 -10.996 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.707 -2.998 -9.585 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.522 -1.772 -9.170 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -23.923 -0.730 -8.961 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -25.731 -1.896 -9.067 1.00 0.00 O ATOM 0 H GLU A 66 -21.687 -2.661 -13.056 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.315 -3.689 -10.321 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.863 -1.747 -11.134 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.923 -3.006 -11.736 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -24.333 -3.890 -9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.890 -3.159 -8.882 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.682 -5.885 -12.242 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.087 -7.289 -12.541 1.00 0.00 C ATOM 1087 C ASP A 67 -21.291 -8.250 -11.655 1.00 0.00 C ATOM 1088 O ASP A 67 -21.790 -9.275 -11.232 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.804 -7.599 -14.013 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.823 -6.873 -14.893 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.999 -6.928 -14.572 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -22.410 -6.276 -15.874 1.00 0.00 O ATOM 0 H ASP A 67 -20.809 -5.586 -12.677 1.00 0.00 H new ATOM 0 HA ASP A 67 -23.152 -7.410 -12.342 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.793 -7.285 -14.274 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.859 -8.674 -14.186 1.00 0.00 H new ATOM 1097 N TYR A 68 -20.056 -7.922 -11.373 1.00 0.00 N ATOM 1098 CA TYR A 68 -19.217 -8.809 -10.514 1.00 0.00 C ATOM 1099 C TYR A 68 -19.745 -8.777 -9.079 1.00 0.00 C ATOM 1100 O TYR A 68 -20.068 -7.729 -8.552 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.768 -8.319 -10.536 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.859 -9.413 -10.029 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -16.369 -10.382 -10.913 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.504 -9.459 -8.676 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.526 -11.395 -10.443 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.661 -10.472 -8.206 1.00 0.00 C ATOM 1107 CZ TYR A 68 -15.173 -11.441 -9.090 1.00 0.00 C ATOM 1108 OH TYR A 68 -14.341 -12.441 -8.627 1.00 0.00 O ATOM 0 H TYR A 68 -19.592 -7.075 -11.702 1.00 0.00 H new ATOM 0 HA TYR A 68 -19.261 -9.830 -10.894 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.484 -8.036 -11.550 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.664 -7.429 -9.916 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.642 -10.348 -11.957 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.881 -8.712 -7.994 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.148 -12.142 -11.125 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.387 -10.506 -7.162 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.285 -13.155 -9.296 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.834 -9.919 -8.444 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.339 -9.965 -7.042 1.00 0.00 C ATOM 1120 C GLN A 69 -19.539 -10.998 -6.245 1.00 0.00 C ATOM 1121 O GLN A 69 -19.729 -12.190 -6.391 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.818 -10.360 -7.046 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.620 -9.325 -7.837 1.00 0.00 C ATOM 1124 CD GLN A 69 -24.097 -9.727 -7.852 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.598 -10.206 -8.849 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -24.819 -9.548 -6.779 1.00 0.00 N ATOM 0 H GLN A 69 -19.577 -10.823 -8.840 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.225 -8.983 -6.582 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.940 -11.348 -7.490 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -22.192 -10.422 -6.024 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.505 -8.339 -7.387 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.240 -9.257 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -24.397 -9.146 -5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -25.805 -9.811 -6.778 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.645 -10.545 -5.403 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.825 -11.491 -4.591 1.00 0.00 C ATOM 1137 C ALA A 70 -18.583 -11.855 -3.312 1.00 0.00 C ATOM 1138 O ALA A 70 -18.902 -11.000 -2.506 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.496 -10.829 -4.224 1.00 0.00 C ATOM 0 H ALA A 70 -18.448 -9.557 -5.243 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.633 -12.394 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.897 -11.520 -3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.955 -10.569 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.687 -9.925 -3.645 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.873 -13.117 -3.123 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.610 -13.548 -1.899 1.00 0.00 C ATOM 1147 C GLN A 71 -18.694 -13.421 -0.680 1.00 0.00 C ATOM 1148 O GLN A 71 -17.591 -13.935 -0.668 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.052 -15.004 -2.055 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.105 -15.102 -3.160 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.641 -16.534 -3.230 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -21.640 -17.144 -4.281 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.100 -17.099 -2.148 1.00 0.00 N ATOM 0 H GLN A 71 -18.630 -13.870 -3.767 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.487 -12.915 -1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.195 -15.631 -2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.461 -15.374 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.921 -14.407 -2.962 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.669 -14.818 -4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.101 -16.587 -1.266 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -22.458 -18.053 -2.184 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.144 -12.739 0.343 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.306 -12.573 1.566 1.00 0.00 C ATOM 1164 C GLY A 72 -17.251 -11.493 1.322 1.00 0.00 C ATOM 1165 O GLY A 72 -16.120 -11.610 1.754 1.00 0.00 O ATOM 0 H GLY A 72 -20.059 -12.289 0.382 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.933 -12.298 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.823 -13.517 1.819 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.616 -10.443 0.631 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.642 -9.348 0.353 1.00 0.00 C ATOM 1171 C ALA A 73 -17.401 -8.054 0.050 1.00 0.00 C ATOM 1172 O ALA A 73 -18.478 -8.075 -0.515 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.780 -9.726 -0.854 1.00 0.00 C ATOM 0 H ALA A 73 -18.550 -10.298 0.247 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.004 -9.200 1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.068 -8.926 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.239 -10.648 -0.640 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.418 -9.874 -1.725 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.845 -6.930 0.426 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.525 -5.627 0.165 1.00 0.00 C ATOM 1181 C VAL A 74 -17.160 -5.132 -1.236 1.00 0.00 C ATOM 1182 O VAL A 74 -16.114 -4.546 -1.441 1.00 0.00 O ATOM 1183 CB VAL A 74 -17.074 -4.598 1.204 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.883 -3.312 1.033 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -17.301 -5.159 2.609 1.00 0.00 C ATOM 0 H VAL A 74 -15.947 -6.860 0.904 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.605 -5.761 0.233 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.015 -4.382 1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.562 -2.579 1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.722 -2.911 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.942 -3.527 1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.980 -4.426 3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.360 -5.375 2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.725 -6.076 2.732 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.016 -5.366 -2.199 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.728 -4.913 -3.591 1.00 0.00 C ATOM 1197 C VAL A 75 -17.987 -3.409 -3.702 1.00 0.00 C ATOM 1198 O VAL A 75 -19.111 -2.975 -3.870 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.636 -5.660 -4.569 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.239 -5.311 -6.005 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.488 -7.168 -4.353 1.00 0.00 C ATOM 0 H VAL A 75 -18.904 -5.853 -2.079 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.686 -5.121 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.672 -5.367 -4.397 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.887 -5.844 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.344 -4.237 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.203 -5.603 -6.177 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.135 -7.701 -5.050 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.452 -7.460 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.771 -7.419 -3.331 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.951 -2.613 -3.608 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.127 -1.134 -3.706 1.00 0.00 C ATOM 1213 C VAL A 76 -17.123 -0.716 -5.178 1.00 0.00 C ATOM 1214 O VAL A 76 -16.596 -1.412 -6.027 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.980 -0.434 -2.974 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.074 -0.729 -1.477 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.642 -0.949 -3.511 1.00 0.00 C ATOM 0 H VAL A 76 -15.990 -2.925 -3.467 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.076 -0.850 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.049 0.641 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.257 -0.230 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.026 -0.363 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.006 -1.804 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.825 -0.451 -2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.574 -2.025 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.573 -0.739 -4.578 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.709 0.413 -5.484 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.745 0.885 -6.899 1.00 0.00 C ATOM 1229 C HIS A 77 -17.436 2.383 -6.946 1.00 0.00 C ATOM 1230 O HIS A 77 -17.906 3.095 -7.813 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.136 0.633 -7.485 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.425 -0.842 -7.473 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.308 -1.628 -8.610 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.827 -1.691 -6.471 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.634 -2.888 -8.267 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.958 -2.982 -6.974 1.00 0.00 N ATOM 0 H HIS A 77 -18.165 1.030 -4.812 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.001 0.342 -7.482 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.889 1.167 -6.905 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.188 1.016 -8.504 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.026 -1.309 -9.537 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.013 -1.401 -5.448 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.634 -3.722 -8.953 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.650 2.864 -6.016 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.303 4.315 -5.998 1.00 0.00 C ATOM 1246 C ASP A 78 -15.187 4.560 -4.981 1.00 0.00 C ATOM 1247 O ASP A 78 -15.087 3.875 -3.981 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.538 5.129 -5.605 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.339 6.589 -6.015 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.873 6.816 -7.118 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.657 7.456 -5.217 1.00 0.00 O ATOM 0 H ASP A 78 -16.233 2.311 -5.267 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.966 4.620 -6.988 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.425 4.722 -6.091 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.704 5.062 -4.530 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.349 5.533 -5.233 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.234 5.832 -4.286 1.00 0.00 C ATOM 1258 C VAL A 79 -13.807 6.392 -2.983 1.00 0.00 C ATOM 1259 O VAL A 79 -13.284 6.151 -1.911 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.293 6.863 -4.914 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.072 7.056 -4.015 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.838 6.366 -6.289 1.00 0.00 C ATOM 0 H VAL A 79 -14.389 6.134 -6.056 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.681 4.916 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.817 7.812 -5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.403 7.790 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.394 7.409 -3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.548 6.107 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.168 7.099 -6.737 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.315 5.416 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.707 6.228 -6.932 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.880 7.137 -3.071 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.496 7.718 -1.842 1.00 0.00 C ATOM 1274 C ALA A 80 -16.153 6.603 -1.025 1.00 0.00 C ATOM 1275 O ALA A 80 -16.220 6.669 0.189 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.555 8.748 -2.242 1.00 0.00 C ATOM 0 H ALA A 80 -15.356 7.368 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.725 8.202 -1.242 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.006 9.173 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.088 9.542 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.326 8.263 -2.841 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.640 5.582 -1.683 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.295 4.456 -0.954 1.00 0.00 C ATOM 1284 C ALA A 81 -16.249 3.710 -0.125 1.00 0.00 C ATOM 1285 O ALA A 81 -16.521 3.266 0.976 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.926 3.495 -1.963 1.00 0.00 C ATOM 0 H ALA A 81 -16.612 5.480 -2.698 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.068 4.850 -0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.405 2.672 -1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.671 4.027 -2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.153 3.100 -2.622 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.057 3.569 -0.644 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.985 2.851 0.106 1.00 0.00 C ATOM 1294 C VAL A 82 -13.555 3.694 1.309 1.00 0.00 C ATOM 1295 O VAL A 82 -13.325 3.179 2.387 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.784 2.623 -0.812 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.747 1.755 -0.095 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.244 1.912 -2.087 1.00 0.00 C ATOM 0 H VAL A 82 -14.779 3.922 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.364 1.889 0.451 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.339 3.584 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.892 1.594 -0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.417 2.258 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.193 0.794 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.388 1.749 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.690 0.952 -1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.982 2.528 -2.601 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.444 4.985 1.129 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.029 5.871 2.256 1.00 0.00 C ATOM 1310 C PHE A 83 -14.178 5.993 3.260 1.00 0.00 C ATOM 1311 O PHE A 83 -13.961 6.178 4.443 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.679 7.258 1.712 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.292 7.230 1.116 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.193 6.885 1.913 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.104 7.549 -0.234 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.908 6.858 1.360 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.818 7.523 -0.788 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.720 7.178 0.010 1.00 0.00 C ATOM 0 H PHE A 83 -13.624 5.465 0.247 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.157 5.444 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.405 7.558 0.956 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.728 7.997 2.512 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.338 6.640 2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.951 7.815 -0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.061 6.590 1.975 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.673 7.769 -1.830 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.728 7.159 -0.416 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.396 5.888 2.794 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.567 5.995 3.713 1.00 0.00 C ATOM 1330 C ALA A 84 -16.569 4.809 4.678 1.00 0.00 C ATOM 1331 O ALA A 84 -16.917 4.941 5.837 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.860 5.989 2.895 1.00 0.00 C ATOM 0 H ALA A 84 -15.630 5.732 1.813 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.500 6.924 4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.715 6.067 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.860 6.835 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.927 5.061 2.328 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.183 3.650 4.207 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.159 2.447 5.089 1.00 0.00 C ATOM 1340 C TYR A 85 -15.064 2.611 6.146 1.00 0.00 C ATOM 1341 O TYR A 85 -15.246 2.264 7.298 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.872 1.201 4.247 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.156 -0.036 5.064 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.454 -0.559 5.113 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.123 -0.661 5.771 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.718 -1.706 5.870 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.386 -1.808 6.529 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.684 -2.331 6.578 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.945 -3.462 7.325 1.00 0.00 O ATOM 0 H TYR A 85 -15.883 3.486 3.246 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.126 2.338 5.580 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.490 1.206 3.349 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.832 1.202 3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.251 -0.077 4.567 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.122 -0.258 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.719 -2.109 5.908 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.588 -2.289 7.076 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.118 -3.770 7.752 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.930 3.136 5.760 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.816 3.327 6.734 1.00 0.00 C ATOM 1361 C ALA A 86 -13.202 4.408 7.745 1.00 0.00 C ATOM 1362 O ALA A 86 -12.769 4.389 8.882 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.551 3.756 5.986 1.00 0.00 C ATOM 0 H ALA A 86 -13.728 3.442 4.808 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.628 2.390 7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.737 3.896 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.275 2.986 5.266 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.739 4.693 5.461 1.00 0.00 H new ATOM 1369 N LYS A 87 -14.014 5.351 7.336 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.435 6.439 8.266 1.00 0.00 C ATOM 1371 C LYS A 87 -15.296 5.849 9.386 1.00 0.00 C ATOM 1372 O LYS A 87 -15.224 6.274 10.524 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.246 7.483 7.496 1.00 0.00 C ATOM 1374 CG LYS A 87 -15.386 8.749 8.344 1.00 0.00 C ATOM 1375 CD LYS A 87 -16.276 9.757 7.614 1.00 0.00 C ATOM 1376 CE LYS A 87 -17.745 9.433 7.889 1.00 0.00 C ATOM 1377 NZ LYS A 87 -18.610 10.229 6.972 1.00 0.00 N ATOM 0 H LYS A 87 -14.403 5.413 6.395 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.552 6.910 8.697 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.754 7.717 6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.231 7.086 7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.817 8.503 9.315 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.404 9.184 8.532 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.047 10.769 7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.079 9.723 6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.927 8.368 7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.991 9.660 8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.609 10.009 7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.443 11.243 7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.382 9.991 5.986 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.109 4.874 9.068 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.979 4.249 10.107 1.00 0.00 C ATOM 1393 C GLN A 88 -16.129 3.361 11.017 1.00 0.00 C ATOM 1394 O GLN A 88 -16.453 3.154 12.172 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.056 3.400 9.427 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.119 3.005 10.453 1.00 0.00 C ATOM 1397 CD GLN A 88 -20.426 2.667 9.733 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.957 1.585 9.889 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.970 3.552 8.944 1.00 0.00 N ATOM 0 H GLN A 88 -16.207 4.484 8.131 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.453 5.030 10.702 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.513 3.959 8.611 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.608 2.508 8.990 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -18.779 2.147 11.032 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.280 3.821 11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.525 4.460 8.813 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.841 3.336 8.458 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.046 2.836 10.504 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.167 1.959 11.331 1.00 0.00 C ATOM 1410 C HIS A 89 -12.765 2.579 11.422 1.00 0.00 C ATOM 1411 O HIS A 89 -11.909 2.274 10.616 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.072 0.575 10.684 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.330 -0.198 10.965 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.325 -1.385 11.680 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.643 0.035 10.634 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.596 -1.818 11.755 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.440 -0.991 11.134 1.00 0.00 N ATOM 0 H HIS A 89 -14.732 2.978 9.544 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.588 1.864 12.332 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.926 0.674 9.608 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.208 0.038 11.075 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -17.002 0.884 10.072 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.898 -2.725 12.257 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -18.451 -1.090 11.045 1.00 0.00 H new ATOM 1425 N PRO A 90 -12.565 3.436 12.403 1.00 0.00 N ATOM 1426 CA PRO A 90 -11.274 4.155 12.673 1.00 0.00 C ATOM 1427 C PRO A 90 -10.308 3.232 13.422 1.00 0.00 C ATOM 1428 O PRO A 90 -9.372 3.683 14.056 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.625 5.367 13.534 1.00 0.00 C ATOM 1430 CG PRO A 90 -13.046 5.180 14.027 1.00 0.00 C ATOM 1431 CD PRO A 90 -13.566 3.870 13.444 1.00 0.00 C ATOM 0 HA PRO A 90 -10.787 4.460 11.747 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.936 5.453 14.374 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.538 6.287 12.955 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.073 5.152 15.116 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.673 6.015 13.714 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -13.669 3.113 14.222 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -14.552 4.007 13.000 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.530 1.944 13.351 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.631 0.984 14.055 1.00 0.00 C ATOM 1441 C ASP A 91 -8.755 0.261 13.030 1.00 0.00 C ATOM 1442 O ASP A 91 -7.627 -0.102 13.311 1.00 0.00 O ATOM 1443 CB ASP A 91 -10.475 -0.041 14.817 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.078 0.616 16.059 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -10.376 1.380 16.700 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -12.232 0.345 16.347 1.00 0.00 O ATOM 0 H ASP A 91 -11.298 1.516 12.834 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.998 1.527 14.757 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.268 -0.425 14.175 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.859 -0.892 15.106 1.00 0.00 H new ATOM 1451 N GLN A 92 -9.266 0.050 11.844 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.470 -0.647 10.792 1.00 0.00 C ATOM 1453 C GLN A 92 -7.767 0.388 9.912 1.00 0.00 C ATOM 1454 O GLN A 92 -7.919 1.580 10.102 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.403 -1.500 9.930 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.063 -2.573 10.798 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.048 -3.380 9.951 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.207 -3.501 10.296 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.635 -3.943 8.848 1.00 0.00 N ATOM 0 H GLN A 92 -10.204 0.332 11.559 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.724 -1.286 11.265 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.165 -0.871 9.469 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.842 -1.967 9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.304 -3.232 11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.583 -2.109 11.636 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.663 -3.842 8.557 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.285 -4.484 8.277 1.00 0.00 H new ATOM 1468 N GLU A 93 -6.999 -0.061 8.952 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.282 0.889 8.053 1.00 0.00 C ATOM 1470 C GLU A 93 -6.468 0.454 6.598 1.00 0.00 C ATOM 1471 O GLU A 93 -6.681 -0.709 6.312 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.791 0.890 8.398 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.570 1.656 9.705 1.00 0.00 C ATOM 1474 CD GLU A 93 -4.653 3.159 9.436 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -4.138 3.588 8.417 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -5.230 3.856 10.254 1.00 0.00 O ATOM 0 H GLU A 93 -6.838 -1.048 8.753 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.687 1.892 8.187 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.429 -0.133 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.221 1.352 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.320 1.366 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.597 1.404 10.126 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.386 1.382 5.678 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.556 1.034 4.237 1.00 0.00 C ATOM 1485 C LEU A 94 -5.221 0.552 3.668 1.00 0.00 C ATOM 1486 O LEU A 94 -4.190 1.160 3.884 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.023 2.269 3.465 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.647 1.837 2.138 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -9.051 1.285 2.389 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -7.735 3.043 1.200 1.00 0.00 C ATOM 0 H LEU A 94 -6.208 2.369 5.865 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.299 0.243 4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.750 2.827 4.056 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.181 2.937 3.282 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.029 1.064 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.495 0.977 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.990 0.426 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.669 2.058 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.180 2.736 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.353 3.816 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.735 3.438 1.020 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.236 -0.537 2.942 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.971 -1.069 2.352 1.00 0.00 C ATOM 1504 C VAL A 95 -4.210 -1.448 0.891 1.00 0.00 C ATOM 1505 O VAL A 95 -4.964 -2.357 0.593 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.521 -2.304 3.135 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.149 -2.757 2.632 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.429 -1.960 4.623 1.00 0.00 C ATOM 0 H VAL A 95 -6.072 -1.082 2.732 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.196 -0.305 2.406 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.244 -3.107 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.829 -3.637 3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.213 -3.003 1.572 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.426 -1.954 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -3.108 -2.840 5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.707 -1.156 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.406 -1.638 4.983 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.574 -0.760 -0.023 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.757 -1.074 -1.469 1.00 0.00 C ATOM 1520 C ILE A 96 -2.697 -2.086 -1.910 1.00 0.00 C ATOM 1521 O ILE A 96 -1.515 -1.886 -1.703 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.612 0.209 -2.294 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.548 1.295 -1.738 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.960 -0.077 -3.757 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -6.009 0.830 -1.809 1.00 0.00 C ATOM 0 H ILE A 96 -2.933 0.009 0.173 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.750 -1.496 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.582 0.561 -2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.281 1.520 -0.705 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.425 2.216 -2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.856 0.837 -4.341 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.285 -0.837 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.987 -0.435 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.659 1.610 -1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.277 0.628 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.131 -0.079 -1.220 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.113 -3.169 -2.515 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.138 -4.201 -2.972 1.00 0.00 C ATOM 1539 C ALA A 97 -2.066 -4.195 -4.502 1.00 0.00 C ATOM 1540 O ALA A 97 -1.078 -4.599 -5.086 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.589 -5.580 -2.489 1.00 0.00 C ATOM 0 H ALA A 97 -4.091 -3.383 -2.712 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.154 -3.976 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.876 -6.334 -2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.639 -5.586 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.574 -5.805 -2.899 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.109 -3.741 -5.151 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.110 -3.705 -6.644 1.00 0.00 C ATOM 1549 C GLY A 98 -4.557 -3.589 -7.152 1.00 0.00 C ATOM 1550 O GLY A 98 -5.482 -3.534 -6.366 1.00 0.00 O ATOM 0 H GLY A 98 -3.960 -3.393 -4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.520 -2.860 -6.999 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.645 -4.608 -7.041 1.00 0.00 H new ATOM 1554 N GLY A 99 -4.785 -3.548 -8.455 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.668 -3.613 -9.454 1.00 0.00 C ATOM 1556 C GLY A 99 -3.072 -2.218 -9.648 1.00 0.00 C ATOM 1557 O GLY A 99 -3.164 -1.369 -8.781 1.00 0.00 O ATOM 0 H GLY A 99 -5.715 -3.471 -8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -2.898 -4.304 -9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.039 -3.997 -10.405 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.462 -1.977 -10.782 1.00 0.00 N ATOM 1562 CA ALA A 100 -1.856 -0.639 -11.042 1.00 0.00 C ATOM 1563 C ALA A 100 -2.962 0.415 -11.129 1.00 0.00 C ATOM 1564 O ALA A 100 -2.765 1.563 -10.777 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.083 -0.677 -12.362 1.00 0.00 C ATOM 0 H ALA A 100 -2.358 -2.652 -11.539 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.176 -0.385 -10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.640 0.301 -12.552 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.294 -1.427 -12.300 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -1.763 -0.932 -13.175 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.122 0.031 -11.597 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.249 1.002 -11.712 1.00 0.00 C ATOM 1573 C GLN A 101 -5.746 1.376 -10.314 1.00 0.00 C ATOM 1574 O GLN A 101 -6.212 2.477 -10.086 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.391 0.366 -12.507 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.059 0.404 -14.000 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.148 -0.775 -14.351 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -4.034 -0.586 -14.795 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -5.580 -1.993 -14.169 1.00 0.00 N ATOM 0 H GLN A 101 -4.337 -0.917 -11.905 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.904 1.899 -12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.543 -0.664 -12.184 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.322 0.901 -12.317 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.975 0.357 -14.588 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.567 1.344 -14.250 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.516 -2.152 -13.796 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.982 -2.786 -14.400 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.649 0.467 -9.378 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.113 0.758 -7.990 1.00 0.00 C ATOM 1590 C ILE A 102 -5.113 1.690 -7.301 1.00 0.00 C ATOM 1591 O ILE A 102 -5.490 2.572 -6.552 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.220 -0.550 -7.202 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.097 -1.552 -7.972 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.833 -0.274 -5.826 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.509 -0.984 -8.172 1.00 0.00 C ATOM 0 H ILE A 102 -5.266 -0.468 -9.517 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.090 1.239 -8.028 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.224 -0.974 -7.073 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.646 -1.771 -8.940 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.151 -2.493 -7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.908 -1.207 -5.267 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.201 0.426 -5.280 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.827 0.155 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.117 -1.705 -8.718 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -8.963 -0.788 -7.201 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.451 -0.055 -8.739 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.842 1.501 -7.552 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.810 2.373 -6.917 1.00 0.00 C ATOM 1609 C PHE A 103 -3.006 3.817 -7.382 1.00 0.00 C ATOM 1610 O PHE A 103 -2.987 4.741 -6.590 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.414 1.892 -7.325 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.064 0.638 -6.557 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.126 0.630 -5.158 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.675 -0.517 -7.246 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.799 -0.531 -4.448 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.349 -1.679 -6.536 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.411 -1.686 -5.138 1.00 0.00 C ATOM 0 H PHE A 103 -3.475 0.778 -8.171 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.910 2.323 -5.833 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.386 1.694 -8.396 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.678 2.670 -7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.426 1.521 -4.626 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.626 -0.512 -8.325 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.846 -0.536 -3.369 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.050 -2.570 -7.068 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.159 -2.583 -4.591 1.00 0.00 H new ATOM 1627 N THR A 104 -3.196 4.015 -8.662 1.00 0.00 N ATOM 1628 CA THR A 104 -3.396 5.396 -9.192 1.00 0.00 C ATOM 1629 C THR A 104 -4.735 5.947 -8.697 1.00 0.00 C ATOM 1630 O THR A 104 -4.946 7.145 -8.661 1.00 0.00 O ATOM 1631 CB THR A 104 -3.392 5.361 -10.722 1.00 0.00 C ATOM 1632 OG1 THR A 104 -3.851 4.090 -11.168 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.972 5.601 -11.237 1.00 0.00 C ATOM 0 H THR A 104 -3.221 3.276 -9.365 1.00 0.00 H new ATOM 0 HA THR A 104 -2.589 6.039 -8.841 1.00 0.00 H new ATOM 0 HB THR A 104 -4.051 6.141 -11.104 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.681 3.860 -10.701 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.971 5.576 -12.327 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.621 6.575 -10.896 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.310 4.823 -10.855 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.642 5.080 -8.319 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.972 5.544 -7.827 1.00 0.00 C ATOM 1643 C ALA A 105 -6.828 6.108 -6.411 1.00 0.00 C ATOM 1644 O ALA A 105 -7.475 7.073 -6.052 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.948 4.367 -7.810 1.00 0.00 C ATOM 0 H ALA A 105 -5.516 4.068 -8.331 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.351 6.322 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.920 4.705 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.053 3.967 -8.818 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.568 3.588 -7.149 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.987 5.509 -5.607 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.798 6.003 -4.209 1.00 0.00 C ATOM 1653 C PHE A 106 -4.448 6.719 -4.088 1.00 0.00 C ATOM 1654 O PHE A 106 -3.967 6.965 -2.997 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.832 4.818 -3.243 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.233 4.256 -3.184 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -8.238 4.951 -2.501 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.526 3.040 -3.813 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.537 4.429 -2.446 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.824 2.520 -3.760 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.830 3.214 -3.076 1.00 0.00 C ATOM 0 H PHE A 106 -5.422 4.698 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.598 6.701 -3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.133 4.048 -3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.514 5.135 -2.250 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -8.012 5.889 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.750 2.503 -4.339 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.312 4.964 -1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.050 1.583 -4.247 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.831 2.812 -3.035 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.836 7.054 -5.196 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.518 7.753 -5.149 1.00 0.00 C ATOM 1673 C LYS A 107 -2.716 9.181 -4.635 1.00 0.00 C ATOM 1674 O LYS A 107 -1.838 9.752 -4.016 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.913 7.796 -6.554 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.387 7.861 -6.450 1.00 0.00 C ATOM 1677 CD LYS A 107 0.060 9.323 -6.398 1.00 0.00 C ATOM 1678 CE LYS A 107 1.487 9.439 -6.934 1.00 0.00 C ATOM 1679 NZ LYS A 107 1.476 9.286 -8.417 1.00 0.00 N ATOM 0 H LYS A 107 -4.195 6.872 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.846 7.216 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.213 6.913 -7.118 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.289 8.663 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.050 7.335 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.068 7.361 -7.305 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.614 9.942 -6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.014 9.692 -5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.912 10.405 -6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.119 8.674 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.316 9.749 -8.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.487 8.275 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.618 9.727 -8.805 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.863 9.757 -4.888 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.128 11.149 -4.417 1.00 0.00 C ATOM 1695 C ASP A 108 -4.102 11.186 -2.889 1.00 0.00 C ATOM 1696 O ASP A 108 -3.804 12.203 -2.289 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.502 11.603 -4.914 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.593 13.129 -4.842 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.941 13.632 -3.787 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.313 13.768 -5.843 1.00 0.00 O ATOM 0 H ASP A 108 -4.629 9.322 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.360 11.816 -4.809 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.659 11.267 -5.939 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.287 11.152 -4.307 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.413 10.083 -2.255 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.409 10.044 -0.763 1.00 0.00 C ATOM 1707 C ASP A 109 -3.462 8.938 -0.285 1.00 0.00 C ATOM 1708 O ASP A 109 -3.859 8.021 0.413 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.830 9.767 -0.259 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.713 10.988 -0.526 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.823 11.374 -1.678 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.265 11.514 0.427 1.00 0.00 O ATOM 0 H ASP A 109 -4.670 9.206 -2.709 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.068 11.002 -0.371 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.241 8.891 -0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.812 9.544 0.808 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.209 9.021 -0.655 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.225 7.983 -0.230 1.00 0.00 C ATOM 1719 C VAL A 110 -0.327 8.557 0.873 1.00 0.00 C ATOM 1720 O VAL A 110 -0.094 9.750 0.937 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.379 7.560 -1.443 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.369 8.771 -2.006 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.631 6.486 -1.023 1.00 0.00 C ATOM 0 H VAL A 110 -1.825 9.767 -1.236 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.748 7.110 0.159 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.039 7.156 -2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.966 8.463 -2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.349 9.530 -2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.024 9.183 -1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.227 6.190 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.286 6.886 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.099 5.618 -0.635 1.00 0.00 H new ATOM 1733 N ASP A 111 0.176 7.713 1.739 1.00 0.00 N ATOM 1734 CA ASP A 111 1.059 8.198 2.840 1.00 0.00 C ATOM 1735 C ASP A 111 2.274 7.275 2.963 1.00 0.00 C ATOM 1736 O ASP A 111 3.388 7.661 2.667 1.00 0.00 O ATOM 1737 CB ASP A 111 0.280 8.194 4.157 1.00 0.00 C ATOM 1738 CG ASP A 111 -0.952 9.091 4.025 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -0.798 10.213 3.570 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.029 8.641 4.380 1.00 0.00 O ATOM 0 H ASP A 111 0.012 6.706 1.729 1.00 0.00 H new ATOM 0 HA ASP A 111 1.393 9.212 2.619 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.023 7.178 4.410 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.915 8.548 4.969 1.00 0.00 H new ATOM 1745 N THR A 112 2.062 6.058 3.398 1.00 0.00 N ATOM 1746 CA THR A 112 3.197 5.101 3.544 1.00 0.00 C ATOM 1747 C THR A 112 3.465 4.416 2.202 1.00 0.00 C ATOM 1748 O THR A 112 2.569 3.868 1.588 1.00 0.00 O ATOM 1749 CB THR A 112 2.841 4.044 4.593 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.202 4.672 5.696 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.116 3.345 5.068 1.00 0.00 C ATOM 0 H THR A 112 1.148 5.687 3.659 1.00 0.00 H new ATOM 0 HA THR A 112 4.089 5.642 3.860 1.00 0.00 H new ATOM 0 HB THR A 112 2.168 3.307 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.972 3.997 6.368 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.862 2.593 5.815 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.605 2.864 4.221 1.00 0.00 H new ATOM 0 HG23 THR A 112 4.791 4.079 5.508 1.00 0.00 H new ATOM 1759 N LEU A 113 4.691 4.447 1.745 1.00 0.00 N ATOM 1760 CA LEU A 113 5.027 3.801 0.442 1.00 0.00 C ATOM 1761 C LEU A 113 5.917 2.582 0.689 1.00 0.00 C ATOM 1762 O LEU A 113 7.130 2.675 0.670 1.00 0.00 O ATOM 1763 CB LEU A 113 5.768 4.800 -0.448 1.00 0.00 C ATOM 1764 CG LEU A 113 4.773 5.804 -1.032 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.530 7.019 -1.570 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.996 5.143 -2.173 1.00 0.00 C ATOM 0 H LEU A 113 5.475 4.893 2.220 1.00 0.00 H new ATOM 0 HA LEU A 113 4.108 3.485 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.530 5.322 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.283 4.274 -1.252 1.00 0.00 H new ATOM 0 HG LEU A 113 4.079 6.123 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.821 7.734 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.086 7.489 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.223 6.700 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.286 5.857 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.691 4.825 -2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.457 4.276 -1.792 1.00 0.00 H new ATOM 1778 N LEU A 114 5.322 1.440 0.920 1.00 0.00 N ATOM 1779 CA LEU A 114 6.125 0.207 1.167 1.00 0.00 C ATOM 1780 C LEU A 114 6.410 -0.486 -0.168 1.00 0.00 C ATOM 1781 O LEU A 114 5.502 -0.840 -0.896 1.00 0.00 O ATOM 1782 CB LEU A 114 5.341 -0.740 2.077 1.00 0.00 C ATOM 1783 CG LEU A 114 5.215 -0.122 3.470 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.070 -0.797 4.226 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.523 -0.327 4.238 1.00 0.00 C ATOM 0 H LEU A 114 4.311 1.309 0.948 1.00 0.00 H new ATOM 0 HA LEU A 114 7.066 0.474 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.352 -0.926 1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.847 -1.703 2.139 1.00 0.00 H new ATOM 0 HG LEU A 114 5.010 0.945 3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.980 -0.357 5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.138 -0.653 3.679 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.274 -1.864 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.435 0.113 5.231 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.727 -1.394 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.340 0.153 3.700 1.00 0.00 H new ATOM 1797 N VAL A 115 7.664 -0.674 -0.493 1.00 0.00 N ATOM 1798 CA VAL A 115 8.015 -1.339 -1.782 1.00 0.00 C ATOM 1799 C VAL A 115 9.104 -2.391 -1.537 1.00 0.00 C ATOM 1800 O VAL A 115 9.976 -2.214 -0.707 1.00 0.00 O ATOM 1801 CB VAL A 115 8.512 -0.278 -2.777 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.758 0.419 -2.222 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.851 -0.940 -4.117 1.00 0.00 C ATOM 0 H VAL A 115 8.460 -0.395 0.080 1.00 0.00 H new ATOM 0 HA VAL A 115 7.137 -1.834 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 115 7.725 0.461 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.103 1.169 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.514 0.902 -1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.545 -0.317 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.203 -0.183 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.631 -1.686 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.960 -1.422 -4.520 1.00 0.00 H new ATOM 1813 N THR A 116 9.057 -3.480 -2.261 1.00 0.00 N ATOM 1814 CA THR A 116 10.084 -4.549 -2.085 1.00 0.00 C ATOM 1815 C THR A 116 10.967 -4.610 -3.333 1.00 0.00 C ATOM 1816 O THR A 116 10.542 -5.056 -4.382 1.00 0.00 O ATOM 1817 CB THR A 116 9.389 -5.897 -1.883 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.385 -5.765 -0.887 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.416 -6.940 -1.439 1.00 0.00 C ATOM 0 H THR A 116 8.349 -3.675 -2.969 1.00 0.00 H new ATOM 0 HA THR A 116 10.699 -4.326 -1.213 1.00 0.00 H new ATOM 0 HB THR A 116 8.932 -6.215 -2.820 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.937 -6.627 -0.757 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.921 -7.900 -1.295 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.187 -7.040 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.874 -6.624 -0.502 1.00 0.00 H new ATOM 1827 N ARG A 117 12.193 -4.162 -3.226 1.00 0.00 N ATOM 1828 CA ARG A 117 13.111 -4.187 -4.402 1.00 0.00 C ATOM 1829 C ARG A 117 13.850 -5.525 -4.448 1.00 0.00 C ATOM 1830 O ARG A 117 14.436 -5.952 -3.471 1.00 0.00 O ATOM 1831 CB ARG A 117 14.127 -3.048 -4.280 1.00 0.00 C ATOM 1832 CG ARG A 117 13.391 -1.706 -4.265 1.00 0.00 C ATOM 1833 CD ARG A 117 13.101 -1.267 -5.701 1.00 0.00 C ATOM 1834 NE ARG A 117 12.871 0.211 -5.734 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.078 0.904 -6.833 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.492 0.321 -7.930 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.867 2.192 -6.829 1.00 0.00 N ATOM 0 H ARG A 117 12.597 -3.779 -2.371 1.00 0.00 H new ATOM 0 HA ARG A 117 12.531 -4.062 -5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.712 -3.164 -3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.828 -3.081 -5.114 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.460 -1.796 -3.706 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.995 -0.953 -3.758 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.937 -1.530 -6.349 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.225 -1.791 -6.083 1.00 0.00 H new ATOM 0 HE ARG A 117 12.549 0.688 -4.892 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.659 -0.685 -7.941 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.648 0.873 -8.773 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.544 2.653 -5.978 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.025 2.737 -7.676 1.00 0.00 H new ATOM 1851 N LEU A 118 13.828 -6.186 -5.578 1.00 0.00 N ATOM 1852 CA LEU A 118 14.529 -7.498 -5.700 1.00 0.00 C ATOM 1853 C LEU A 118 15.813 -7.314 -6.511 1.00 0.00 C ATOM 1854 O LEU A 118 15.846 -6.573 -7.476 1.00 0.00 O ATOM 1855 CB LEU A 118 13.614 -8.500 -6.409 1.00 0.00 C ATOM 1856 CG LEU A 118 12.871 -9.341 -5.370 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.796 -8.487 -4.696 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.212 -10.537 -6.061 1.00 0.00 C ATOM 0 H LEU A 118 13.353 -5.871 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 118 14.777 -7.874 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.901 -7.972 -7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.202 -9.146 -7.062 1.00 0.00 H new ATOM 0 HG LEU A 118 13.576 -9.697 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.266 -9.086 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.264 -7.634 -4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.090 -8.131 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.682 -11.138 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.507 -10.180 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.977 -11.146 -6.542 1.00 0.00 H new ATOM 1870 N ALA A 119 16.869 -7.985 -6.126 1.00 0.00 N ATOM 1871 CA ALA A 119 18.157 -7.857 -6.869 1.00 0.00 C ATOM 1872 C ALA A 119 18.062 -8.623 -8.191 1.00 0.00 C ATOM 1873 O ALA A 119 18.650 -8.237 -9.184 1.00 0.00 O ATOM 1874 CB ALA A 119 19.293 -8.437 -6.025 1.00 0.00 C ATOM 0 H ALA A 119 16.893 -8.618 -5.326 1.00 0.00 H new ATOM 0 HA ALA A 119 18.356 -6.805 -7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.234 -8.344 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.362 -7.892 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.094 -9.489 -5.822 1.00 0.00 H new ATOM 1880 N GLY A 120 17.325 -9.705 -8.208 1.00 0.00 N ATOM 1881 CA GLY A 120 17.186 -10.503 -9.461 1.00 0.00 C ATOM 1882 C GLY A 120 16.291 -9.753 -10.448 1.00 0.00 C ATOM 1883 O GLY A 120 15.272 -9.199 -10.079 1.00 0.00 O ATOM 0 H GLY A 120 16.813 -10.070 -7.405 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.167 -10.678 -9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.759 -11.480 -9.237 1.00 0.00 H new ATOM 1887 N SER A 121 16.665 -9.734 -11.703 1.00 0.00 N ATOM 1888 CA SER A 121 15.842 -9.022 -12.725 1.00 0.00 C ATOM 1889 C SER A 121 14.771 -9.970 -13.269 1.00 0.00 C ATOM 1890 O SER A 121 15.005 -11.154 -13.432 1.00 0.00 O ATOM 1891 CB SER A 121 16.743 -8.560 -13.872 1.00 0.00 C ATOM 1892 OG SER A 121 17.739 -9.544 -14.112 1.00 0.00 O ATOM 0 H SER A 121 17.507 -10.182 -12.063 1.00 0.00 H new ATOM 0 HA SER A 121 15.363 -8.157 -12.267 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.151 -8.398 -14.773 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.210 -7.607 -13.622 1.00 0.00 H new ATOM 0 HG SER A 121 18.317 -9.252 -14.848 1.00 0.00 H new ATOM 1898 N PHE A 122 13.600 -9.457 -13.548 1.00 0.00 N ATOM 1899 CA PHE A 122 12.506 -10.321 -14.082 1.00 0.00 C ATOM 1900 C PHE A 122 11.691 -9.533 -15.109 1.00 0.00 C ATOM 1901 O PHE A 122 11.181 -8.467 -14.823 1.00 0.00 O ATOM 1902 CB PHE A 122 11.594 -10.756 -12.933 1.00 0.00 C ATOM 1903 CG PHE A 122 12.379 -11.599 -11.957 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.633 -12.946 -12.242 1.00 0.00 C ATOM 1905 CD2 PHE A 122 12.854 -11.033 -10.768 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.362 -13.727 -11.337 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.582 -11.815 -9.863 1.00 0.00 C ATOM 1908 CZ PHE A 122 13.836 -13.161 -10.148 1.00 0.00 C ATOM 0 H PHE A 122 13.354 -8.474 -13.428 1.00 0.00 H new ATOM 0 HA PHE A 122 12.937 -11.202 -14.558 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.186 -9.881 -12.427 1.00 0.00 H new ATOM 0 HB3 PHE A 122 10.748 -11.323 -13.321 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.267 -13.382 -13.159 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.659 -9.994 -10.549 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.559 -14.766 -11.556 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.947 -11.379 -8.945 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.398 -13.764 -9.450 1.00 0.00 H new ATOM 1918 N GLU A 123 11.566 -10.053 -16.305 1.00 0.00 N ATOM 1919 CA GLU A 123 10.785 -9.343 -17.359 1.00 0.00 C ATOM 1920 C GLU A 123 9.332 -9.822 -17.327 1.00 0.00 C ATOM 1921 O GLU A 123 9.061 -10.995 -17.146 1.00 0.00 O ATOM 1922 CB GLU A 123 11.390 -9.642 -18.731 1.00 0.00 C ATOM 1923 CG GLU A 123 10.907 -8.600 -19.741 1.00 0.00 C ATOM 1924 CD GLU A 123 11.629 -7.274 -19.491 1.00 0.00 C ATOM 1925 OE1 GLU A 123 12.786 -7.172 -19.866 1.00 0.00 O ATOM 1926 OE2 GLU A 123 11.012 -6.383 -18.930 1.00 0.00 O ATOM 0 H GLU A 123 11.973 -10.942 -16.595 1.00 0.00 H new ATOM 0 HA GLU A 123 10.818 -8.269 -17.174 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.478 -9.628 -18.671 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.101 -10.641 -19.057 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.100 -8.946 -20.757 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.830 -8.462 -19.651 1.00 0.00 H new ATOM 1933 N GLY A 124 8.398 -8.921 -17.501 1.00 0.00 N ATOM 1934 CA GLY A 124 6.959 -9.314 -17.483 1.00 0.00 C ATOM 1935 C GLY A 124 6.177 -8.439 -18.464 1.00 0.00 C ATOM 1936 O GLY A 124 6.573 -8.260 -19.600 1.00 0.00 O ATOM 0 H GLY A 124 8.572 -7.928 -17.655 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.855 -10.365 -17.754 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.554 -9.203 -16.477 1.00 0.00 H new ATOM 1940 N ASP A 125 5.069 -7.892 -18.030 1.00 0.00 N ATOM 1941 CA ASP A 125 4.253 -7.026 -18.930 1.00 0.00 C ATOM 1942 C ASP A 125 3.638 -5.884 -18.119 1.00 0.00 C ATOM 1943 O ASP A 125 3.363 -4.819 -18.641 1.00 0.00 O ATOM 1944 CB ASP A 125 3.137 -7.858 -19.567 1.00 0.00 C ATOM 1945 CG ASP A 125 2.336 -8.562 -18.470 1.00 0.00 C ATOM 1946 OD1 ASP A 125 1.671 -7.874 -17.715 1.00 0.00 O ATOM 1947 OD2 ASP A 125 2.402 -9.779 -18.405 1.00 0.00 O ATOM 0 H ASP A 125 4.695 -8.009 -17.088 1.00 0.00 H new ATOM 0 HA ASP A 125 4.890 -6.614 -19.713 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.481 -7.216 -20.156 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.562 -8.593 -20.251 1.00 0.00 H new ATOM 1952 N THR A 126 3.420 -6.100 -16.847 1.00 0.00 N ATOM 1953 CA THR A 126 2.823 -5.034 -15.991 1.00 0.00 C ATOM 1954 C THR A 126 3.940 -4.245 -15.306 1.00 0.00 C ATOM 1955 O THR A 126 4.715 -4.789 -14.543 1.00 0.00 O ATOM 1956 CB THR A 126 1.925 -5.674 -14.929 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.136 -6.692 -15.530 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.012 -4.610 -14.320 1.00 0.00 C ATOM 0 H THR A 126 3.631 -6.973 -16.364 1.00 0.00 H new ATOM 0 HA THR A 126 2.230 -4.361 -16.610 1.00 0.00 H new ATOM 0 HB THR A 126 2.544 -6.109 -14.144 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.323 -6.726 -16.491 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.374 -5.068 -13.564 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.619 -3.831 -13.859 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.392 -4.172 -15.102 1.00 0.00 H new ATOM 1966 N LYS A 127 4.025 -2.966 -15.574 1.00 0.00 N ATOM 1967 CA LYS A 127 5.090 -2.133 -14.943 1.00 0.00 C ATOM 1968 C LYS A 127 4.480 -1.299 -13.813 1.00 0.00 C ATOM 1969 O LYS A 127 3.275 -1.181 -13.700 1.00 0.00 O ATOM 1970 CB LYS A 127 5.699 -1.201 -15.993 1.00 0.00 C ATOM 1971 CG LYS A 127 6.544 -2.018 -16.972 1.00 0.00 C ATOM 1972 CD LYS A 127 7.346 -1.072 -17.868 1.00 0.00 C ATOM 1973 CE LYS A 127 6.442 -0.528 -18.975 1.00 0.00 C ATOM 1974 NZ LYS A 127 6.076 -1.633 -19.906 1.00 0.00 N ATOM 0 H LYS A 127 3.400 -2.463 -16.204 1.00 0.00 H new ATOM 0 HA LYS A 127 5.868 -2.781 -14.539 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.909 -0.675 -16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.315 -0.443 -15.509 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.219 -2.677 -16.425 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.901 -2.654 -17.580 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.750 -0.250 -17.277 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.195 -1.599 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.543 -0.090 -18.542 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.953 0.266 -19.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.877 -1.241 -20.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.865 -2.308 -19.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.230 -2.122 -19.549 1.00 0.00 H new ATOM 1988 N MET A 128 5.308 -0.721 -12.979 1.00 0.00 N ATOM 1989 CA MET A 128 4.786 0.107 -11.852 1.00 0.00 C ATOM 1990 C MET A 128 4.711 1.571 -12.289 1.00 0.00 C ATOM 1991 O MET A 128 5.546 2.050 -13.034 1.00 0.00 O ATOM 1992 CB MET A 128 5.724 -0.020 -10.650 1.00 0.00 C ATOM 1993 CG MET A 128 4.907 0.043 -9.357 1.00 0.00 C ATOM 1994 SD MET A 128 4.542 1.771 -8.957 1.00 0.00 S ATOM 1995 CE MET A 128 2.932 1.489 -8.180 1.00 0.00 C ATOM 0 H MET A 128 6.324 -0.788 -13.031 1.00 0.00 H new ATOM 0 HA MET A 128 3.791 -0.241 -11.574 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.272 -0.961 -10.701 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.463 0.781 -10.665 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.980 -0.518 -9.472 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.461 -0.421 -8.541 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.531 2.436 -7.819 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.246 1.059 -8.910 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.048 0.801 -7.342 1.00 0.00 H new ATOM 2005 N ILE A 129 3.713 2.285 -11.829 1.00 0.00 N ATOM 2006 CA ILE A 129 3.574 3.720 -12.211 1.00 0.00 C ATOM 2007 C ILE A 129 4.744 4.523 -11.622 1.00 0.00 C ATOM 2008 O ILE A 129 5.435 4.042 -10.745 1.00 0.00 O ATOM 2009 CB ILE A 129 2.254 4.267 -11.664 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.180 4.006 -10.157 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.083 3.569 -12.359 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.088 4.882 -9.540 1.00 0.00 C ATOM 0 H ILE A 129 2.988 1.933 -11.204 1.00 0.00 H new ATOM 0 HA ILE A 129 3.583 3.809 -13.297 1.00 0.00 H new ATOM 0 HB ILE A 129 2.200 5.339 -11.852 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.966 2.954 -9.970 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.142 4.224 -9.692 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.143 3.959 -11.969 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.135 3.753 -13.432 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.136 2.496 -12.172 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.035 4.696 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.322 5.932 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.128 4.643 -9.997 1.00 0.00 H new ATOM 2024 N PRO A 130 4.938 5.727 -12.120 1.00 0.00 N ATOM 2025 CA PRO A 130 6.021 6.676 -11.690 1.00 0.00 C ATOM 2026 C PRO A 130 5.607 7.389 -10.399 1.00 0.00 C ATOM 2027 O PRO A 130 4.786 8.288 -10.415 1.00 0.00 O ATOM 2028 CB PRO A 130 6.188 7.685 -12.825 1.00 0.00 C ATOM 2029 CG PRO A 130 5.004 7.523 -13.757 1.00 0.00 C ATOM 2030 CD PRO A 130 4.134 6.400 -13.203 1.00 0.00 C ATOM 0 HA PRO A 130 6.956 6.152 -11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.230 8.701 -12.432 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.122 7.511 -13.358 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.437 8.451 -13.821 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.340 7.285 -14.766 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.200 6.795 -12.804 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.871 5.691 -13.988 1.00 0.00 H new ATOM 2038 N LEU A 131 6.171 6.994 -9.286 1.00 0.00 N ATOM 2039 CA LEU A 131 5.818 7.644 -7.990 1.00 0.00 C ATOM 2040 C LEU A 131 6.828 8.751 -7.682 1.00 0.00 C ATOM 2041 O LEU A 131 8.015 8.597 -7.901 1.00 0.00 O ATOM 2042 CB LEU A 131 5.848 6.599 -6.872 1.00 0.00 C ATOM 2043 CG LEU A 131 4.804 5.517 -7.155 1.00 0.00 C ATOM 2044 CD1 LEU A 131 5.106 4.282 -6.304 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.413 6.049 -6.804 1.00 0.00 C ATOM 0 H LEU A 131 6.863 6.247 -9.220 1.00 0.00 H new ATOM 0 HA LEU A 131 4.819 8.074 -8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.840 6.153 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.645 7.073 -5.912 1.00 0.00 H new ATOM 0 HG LEU A 131 4.836 5.248 -8.211 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.362 3.511 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.098 3.903 -6.551 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.073 4.551 -5.248 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.668 5.279 -7.005 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.382 6.317 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.197 6.930 -7.409 1.00 0.00 H new ATOM 2057 N ASN A 132 6.363 9.864 -7.174 1.00 0.00 N ATOM 2058 CA ASN A 132 7.290 10.988 -6.848 1.00 0.00 C ATOM 2059 C ASN A 132 7.943 10.733 -5.488 1.00 0.00 C ATOM 2060 O ASN A 132 7.461 11.182 -4.465 1.00 0.00 O ATOM 2061 CB ASN A 132 6.501 12.300 -6.797 1.00 0.00 C ATOM 2062 CG ASN A 132 7.448 13.474 -7.053 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.390 14.477 -6.369 1.00 0.00 O ATOM 2064 ND2 ASN A 132 8.326 13.391 -8.015 1.00 0.00 N ATOM 0 H ASN A 132 5.379 10.042 -6.971 1.00 0.00 H new ATOM 0 HA ASN A 132 8.062 11.057 -7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.708 12.289 -7.544 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.021 12.411 -5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.963 14.168 -8.192 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.375 12.550 -8.589 1.00 0.00 H new ATOM 2071 N TRP A 133 9.037 10.014 -5.474 1.00 0.00 N ATOM 2072 CA TRP A 133 9.731 9.722 -4.184 1.00 0.00 C ATOM 2073 C TRP A 133 10.339 11.011 -3.621 1.00 0.00 C ATOM 2074 O TRP A 133 10.668 11.090 -2.452 1.00 0.00 O ATOM 2075 CB TRP A 133 10.842 8.698 -4.425 1.00 0.00 C ATOM 2076 CG TRP A 133 10.243 7.420 -4.920 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.128 7.070 -6.222 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.677 6.322 -4.149 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.526 5.826 -6.299 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.231 5.324 -5.047 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.511 6.096 -2.771 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.638 4.144 -4.594 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.915 4.910 -2.311 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.480 3.936 -3.221 1.00 0.00 C ATOM 0 H TRP A 133 9.480 9.616 -6.302 1.00 0.00 H new ATOM 0 HA TRP A 133 9.012 9.321 -3.470 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.555 9.084 -5.153 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.394 8.520 -3.502 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.453 7.664 -7.063 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.325 5.340 -7.173 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.844 6.839 -2.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.304 3.397 -5.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.791 4.748 -1.250 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.023 3.026 -2.861 1.00 0.00 H new ATOM 2095 N ASP A 134 10.491 12.019 -4.444 1.00 0.00 N ATOM 2096 CA ASP A 134 11.077 13.305 -3.962 1.00 0.00 C ATOM 2097 C ASP A 134 10.173 13.909 -2.886 1.00 0.00 C ATOM 2098 O ASP A 134 10.630 14.604 -1.999 1.00 0.00 O ATOM 2099 CB ASP A 134 11.196 14.281 -5.134 1.00 0.00 C ATOM 2100 CG ASP A 134 12.086 15.459 -4.731 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.768 16.107 -3.749 1.00 0.00 O ATOM 2102 OD2 ASP A 134 13.071 15.690 -5.412 1.00 0.00 O ATOM 0 H ASP A 134 10.233 12.005 -5.431 1.00 0.00 H new ATOM 0 HA ASP A 134 12.065 13.118 -3.541 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.617 13.774 -6.002 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.208 14.640 -5.423 1.00 0.00 H new ATOM 2107 N ASP A 135 8.892 13.646 -2.961 1.00 0.00 N ATOM 2108 CA ASP A 135 7.948 14.200 -1.946 1.00 0.00 C ATOM 2109 C ASP A 135 7.774 13.191 -0.808 1.00 0.00 C ATOM 2110 O ASP A 135 6.738 13.131 -0.174 1.00 0.00 O ATOM 2111 CB ASP A 135 6.592 14.466 -2.602 1.00 0.00 C ATOM 2112 CG ASP A 135 6.595 15.859 -3.233 1.00 0.00 C ATOM 2113 OD1 ASP A 135 6.281 16.807 -2.532 1.00 0.00 O ATOM 2114 OD2 ASP A 135 6.913 15.956 -4.408 1.00 0.00 O ATOM 0 H ASP A 135 8.460 13.070 -3.684 1.00 0.00 H new ATOM 0 HA ASP A 135 8.348 15.132 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.389 13.711 -3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.797 14.393 -1.860 1.00 0.00 H new ATOM 2119 N PHE A 136 8.784 12.399 -0.548 1.00 0.00 N ATOM 2120 CA PHE A 136 8.688 11.391 0.548 1.00 0.00 C ATOM 2121 C PHE A 136 10.022 11.319 1.295 1.00 0.00 C ATOM 2122 O PHE A 136 10.995 11.933 0.901 1.00 0.00 O ATOM 2123 CB PHE A 136 8.363 10.020 -0.049 1.00 0.00 C ATOM 2124 CG PHE A 136 6.880 9.923 -0.311 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.997 9.671 0.746 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.387 10.087 -1.611 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.621 9.583 0.503 1.00 0.00 C ATOM 2128 CE2 PHE A 136 5.010 9.998 -1.853 1.00 0.00 C ATOM 2129 CZ PHE A 136 4.128 9.747 -0.796 1.00 0.00 C ATOM 0 H PHE A 136 9.672 12.408 -1.050 1.00 0.00 H new ATOM 0 HA PHE A 136 7.899 11.682 1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.917 9.875 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.674 9.231 0.635 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.377 9.544 1.749 1.00 0.00 H new ATOM 0 HD2 PHE A 136 7.068 10.282 -2.427 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.940 9.388 1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.629 10.123 -2.856 1.00 0.00 H new ATOM 0 HZ PHE A 136 3.066 9.680 -0.983 1.00 0.00 H new ATOM 2139 N THR A 137 10.070 10.572 2.368 1.00 0.00 N ATOM 2140 CA THR A 137 11.337 10.453 3.148 1.00 0.00 C ATOM 2141 C THR A 137 11.442 9.044 3.736 1.00 0.00 C ATOM 2142 O THR A 137 10.484 8.508 4.260 1.00 0.00 O ATOM 2143 CB THR A 137 11.335 11.480 4.283 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.823 12.714 3.801 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.762 11.682 4.792 1.00 0.00 C ATOM 0 H THR A 137 9.284 10.038 2.738 1.00 0.00 H new ATOM 0 HA THR A 137 12.187 10.638 2.492 1.00 0.00 H new ATOM 0 HB THR A 137 10.708 11.120 5.099 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.819 13.373 4.527 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.760 12.413 5.600 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.154 10.734 5.161 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.391 12.042 3.978 1.00 0.00 H new ATOM 2153 N LYS A 138 12.602 8.443 3.651 1.00 0.00 N ATOM 2154 CA LYS A 138 12.781 7.067 4.202 1.00 0.00 C ATOM 2155 C LYS A 138 12.784 7.126 5.731 1.00 0.00 C ATOM 2156 O LYS A 138 13.080 8.149 6.319 1.00 0.00 O ATOM 2157 CB LYS A 138 14.111 6.491 3.711 1.00 0.00 C ATOM 2158 CG LYS A 138 14.114 4.973 3.910 1.00 0.00 C ATOM 2159 CD LYS A 138 15.123 4.335 2.953 1.00 0.00 C ATOM 2160 CE LYS A 138 16.543 4.609 3.451 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.734 3.968 4.783 1.00 0.00 N ATOM 0 H LYS A 138 13.434 8.848 3.222 1.00 0.00 H new ATOM 0 HA LYS A 138 11.963 6.431 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.257 6.731 2.658 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.939 6.942 4.258 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.372 4.731 4.941 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.118 4.570 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.950 3.261 2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.994 4.740 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 138 17.271 4.219 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.713 5.683 3.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.741 3.745 4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.419 4.619 5.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.176 3.092 4.830 1.00 0.00 H new ATOM 2175 N VAL A 139 12.455 6.035 6.375 1.00 0.00 N ATOM 2176 CA VAL A 139 12.435 6.017 7.868 1.00 0.00 C ATOM 2177 C VAL A 139 12.850 4.632 8.366 1.00 0.00 C ATOM 2178 O VAL A 139 13.445 4.496 9.419 1.00 0.00 O ATOM 2179 CB VAL A 139 11.023 6.336 8.363 1.00 0.00 C ATOM 2180 CG1 VAL A 139 10.665 7.777 7.995 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.023 5.380 7.706 1.00 0.00 C ATOM 0 H VAL A 139 12.199 5.154 5.929 1.00 0.00 H new ATOM 0 HA VAL A 139 13.131 6.764 8.250 1.00 0.00 H new ATOM 0 HB VAL A 139 10.984 6.217 9.446 1.00 0.00 H new ATOM 0 HG11 VAL A 139 9.659 8.003 8.348 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.376 8.459 8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.705 7.897 6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.017 5.607 8.059 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.064 5.499 6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.276 4.353 7.968 1.00 0.00 H new ATOM 2191 N SER A 140 12.540 3.605 7.617 1.00 0.00 N ATOM 2192 CA SER A 140 12.913 2.222 8.040 1.00 0.00 C ATOM 2193 C SER A 140 13.211 1.375 6.801 1.00 0.00 C ATOM 2194 O SER A 140 12.713 1.639 5.723 1.00 0.00 O ATOM 2195 CB SER A 140 11.754 1.598 8.817 1.00 0.00 C ATOM 2196 OG SER A 140 12.250 0.542 9.631 1.00 0.00 O ATOM 0 H SER A 140 12.043 3.665 6.728 1.00 0.00 H new ATOM 0 HA SER A 140 13.797 2.261 8.676 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.268 2.352 9.436 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.001 1.218 8.127 1.00 0.00 H new ATOM 0 HG SER A 140 11.510 0.140 10.132 1.00 0.00 H new ATOM 2202 N SER A 141 14.022 0.358 6.951 1.00 0.00 N ATOM 2203 CA SER A 141 14.360 -0.515 5.788 1.00 0.00 C ATOM 2204 C SER A 141 14.838 -1.877 6.296 1.00 0.00 C ATOM 2205 O SER A 141 15.911 -1.998 6.855 1.00 0.00 O ATOM 2206 CB SER A 141 15.470 0.141 4.966 1.00 0.00 C ATOM 2207 OG SER A 141 15.703 -0.631 3.795 1.00 0.00 O ATOM 0 H SER A 141 14.465 0.095 7.831 1.00 0.00 H new ATOM 0 HA SER A 141 13.476 -0.650 5.164 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.186 1.158 4.695 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.383 0.212 5.557 1.00 0.00 H new ATOM 0 HG SER A 141 15.618 -0.059 3.004 1.00 0.00 H new ATOM 2213 N ARG A 142 14.045 -2.901 6.102 1.00 0.00 N ATOM 2214 CA ARG A 142 14.445 -4.261 6.569 1.00 0.00 C ATOM 2215 C ARG A 142 15.148 -5.005 5.432 1.00 0.00 C ATOM 2216 O ARG A 142 14.524 -5.427 4.476 1.00 0.00 O ATOM 2217 CB ARG A 142 13.198 -5.041 6.993 1.00 0.00 C ATOM 2218 CG ARG A 142 13.601 -6.181 7.929 1.00 0.00 C ATOM 2219 CD ARG A 142 13.902 -5.619 9.319 1.00 0.00 C ATOM 2220 NE ARG A 142 13.861 -6.725 10.325 1.00 0.00 N ATOM 2221 CZ ARG A 142 14.927 -7.452 10.577 1.00 0.00 C ATOM 2222 NH1 ARG A 142 16.058 -7.228 9.955 1.00 0.00 N ATOM 2223 NH2 ARG A 142 14.859 -8.410 11.461 1.00 0.00 N ATOM 0 H ARG A 142 13.137 -2.852 5.640 1.00 0.00 H new ATOM 0 HA ARG A 142 15.123 -4.169 7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.494 -4.377 7.494 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.690 -5.440 6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.799 -6.917 7.989 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.478 -6.696 7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 142 14.883 -5.143 9.326 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.173 -4.851 9.578 1.00 0.00 H new ATOM 0 HE ARG A 142 12.992 -6.918 10.823 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.121 -6.481 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 142 16.876 -7.801 10.162 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.983 -8.590 11.951 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.682 -8.978 11.662 1.00 0.00 H new ATOM 2237 N THR A 143 16.443 -5.168 5.531 1.00 0.00 N ATOM 2238 CA THR A 143 17.197 -5.884 4.462 1.00 0.00 C ATOM 2239 C THR A 143 17.152 -7.390 4.727 1.00 0.00 C ATOM 2240 O THR A 143 17.074 -7.826 5.860 1.00 0.00 O ATOM 2241 CB THR A 143 18.652 -5.410 4.459 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.689 -3.996 4.595 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.320 -5.814 3.143 1.00 0.00 C ATOM 0 H THR A 143 17.011 -4.834 6.310 1.00 0.00 H new ATOM 0 HA THR A 143 16.744 -5.672 3.494 1.00 0.00 H new ATOM 0 HB THR A 143 19.185 -5.870 5.291 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.621 -3.692 4.595 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.356 -5.476 3.142 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.292 -6.899 3.039 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.788 -5.356 2.309 1.00 0.00 H new ATOM 2251 N VAL A 144 17.200 -8.185 3.688 1.00 0.00 N ATOM 2252 CA VAL A 144 17.160 -9.665 3.869 1.00 0.00 C ATOM 2253 C VAL A 144 17.883 -10.341 2.696 1.00 0.00 C ATOM 2254 O VAL A 144 17.573 -10.097 1.544 1.00 0.00 O ATOM 2255 CB VAL A 144 15.696 -10.129 3.935 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.971 -9.760 2.637 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.639 -11.648 4.137 1.00 0.00 C ATOM 0 H VAL A 144 17.265 -7.870 2.720 1.00 0.00 H new ATOM 0 HA VAL A 144 17.661 -9.940 4.797 1.00 0.00 H new ATOM 0 HB VAL A 144 15.207 -9.634 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.934 -10.092 2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.999 -8.679 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.463 -10.246 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.599 -11.970 4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.136 -12.145 3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.141 -11.910 5.068 1.00 0.00 H new ATOM 2267 N GLU A 145 18.839 -11.186 2.985 1.00 0.00 N ATOM 2268 CA GLU A 145 19.585 -11.882 1.896 1.00 0.00 C ATOM 2269 C GLU A 145 19.094 -13.326 1.786 1.00 0.00 C ATOM 2270 O GLU A 145 19.213 -14.103 2.715 1.00 0.00 O ATOM 2271 CB GLU A 145 21.082 -11.874 2.217 1.00 0.00 C ATOM 2272 CG GLU A 145 21.595 -10.434 2.224 1.00 0.00 C ATOM 2273 CD GLU A 145 23.118 -10.433 2.085 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.593 -10.687 0.991 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.783 -10.180 3.076 1.00 0.00 O ATOM 0 H GLU A 145 19.135 -11.424 3.932 1.00 0.00 H new ATOM 0 HA GLU A 145 19.414 -11.367 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.259 -12.339 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.626 -12.461 1.478 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.144 -9.872 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.304 -9.938 3.150 1.00 0.00 H new ATOM 2282 N ASP A 146 18.543 -13.689 0.655 1.00 0.00 N ATOM 2283 CA ASP A 146 18.040 -15.082 0.474 1.00 0.00 C ATOM 2284 C ASP A 146 19.212 -16.011 0.149 1.00 0.00 C ATOM 2285 O ASP A 146 20.362 -15.653 0.317 1.00 0.00 O ATOM 2286 CB ASP A 146 17.029 -15.113 -0.675 1.00 0.00 C ATOM 2287 CG ASP A 146 16.109 -16.324 -0.513 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.191 -16.243 0.287 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.338 -17.311 -1.191 1.00 0.00 O ATOM 0 H ASP A 146 18.420 -13.078 -0.152 1.00 0.00 H new ATOM 0 HA ASP A 146 17.557 -15.416 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.441 -14.195 -0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.550 -15.164 -1.631 1.00 0.00 H new ATOM 2294 N THR A 147 18.925 -17.202 -0.313 1.00 0.00 N ATOM 2295 CA THR A 147 20.016 -18.163 -0.650 1.00 0.00 C ATOM 2296 C THR A 147 20.701 -17.725 -1.946 1.00 0.00 C ATOM 2297 O THR A 147 21.912 -17.750 -2.056 1.00 0.00 O ATOM 2298 CB THR A 147 19.424 -19.563 -0.833 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.264 -19.482 -1.649 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.050 -20.144 0.532 1.00 0.00 C ATOM 0 H THR A 147 17.979 -17.550 -0.471 1.00 0.00 H new ATOM 0 HA THR A 147 20.747 -18.180 0.158 1.00 0.00 H new ATOM 0 HB THR A 147 20.160 -20.209 -1.311 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.885 -20.378 -1.768 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.629 -21.141 0.400 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.941 -20.206 1.157 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.314 -19.500 1.012 1.00 0.00 H new ATOM 2308 N ASN A 148 19.931 -17.326 -2.928 1.00 0.00 N ATOM 2309 CA ASN A 148 20.530 -16.885 -4.222 1.00 0.00 C ATOM 2310 C ASN A 148 20.503 -15.347 -4.298 1.00 0.00 C ATOM 2311 O ASN A 148 19.518 -14.740 -3.927 1.00 0.00 O ATOM 2312 CB ASN A 148 19.715 -17.465 -5.381 1.00 0.00 C ATOM 2313 CG ASN A 148 20.467 -17.251 -6.695 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.520 -16.149 -7.205 1.00 0.00 O ATOM 2315 ND2 ASN A 148 21.055 -18.264 -7.269 1.00 0.00 N ATOM 0 H ASN A 148 18.913 -17.287 -2.888 1.00 0.00 H new ATOM 0 HA ASN A 148 21.560 -17.236 -4.288 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.540 -18.529 -5.219 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.738 -16.985 -5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 148 21.559 -18.131 -8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 148 21.011 -19.189 -6.841 1.00 0.00 H new ATOM 2322 N PRO A 149 21.582 -14.750 -4.774 1.00 0.00 N ATOM 2323 CA PRO A 149 21.746 -13.260 -4.926 1.00 0.00 C ATOM 2324 C PRO A 149 20.497 -12.654 -5.576 1.00 0.00 C ATOM 2325 O PRO A 149 20.024 -11.607 -5.174 1.00 0.00 O ATOM 2326 CB PRO A 149 22.967 -13.032 -5.817 1.00 0.00 C ATOM 2327 CG PRO A 149 23.630 -14.374 -6.044 1.00 0.00 C ATOM 2328 CD PRO A 149 22.849 -15.417 -5.254 1.00 0.00 C ATOM 0 HA PRO A 149 21.880 -12.784 -3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.669 -12.587 -6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.661 -12.338 -5.344 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.635 -14.623 -7.105 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.670 -14.347 -5.718 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.618 -16.280 -5.878 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.436 -15.782 -4.411 1.00 0.00 H new ATOM 2336 N ALA A 150 19.965 -13.306 -6.578 1.00 0.00 N ATOM 2337 CA ALA A 150 18.748 -12.778 -7.263 1.00 0.00 C ATOM 2338 C ALA A 150 17.582 -12.727 -6.273 1.00 0.00 C ATOM 2339 O ALA A 150 16.773 -11.819 -6.302 1.00 0.00 O ATOM 2340 CB ALA A 150 18.384 -13.695 -8.433 1.00 0.00 C ATOM 0 H ALA A 150 20.323 -14.185 -6.952 1.00 0.00 H new ATOM 0 HA ALA A 150 18.950 -11.774 -7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.496 -13.310 -8.934 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.213 -13.729 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.184 -14.699 -8.060 1.00 0.00 H new ATOM 2346 N LEU A 151 17.493 -13.698 -5.400 1.00 0.00 N ATOM 2347 CA LEU A 151 16.380 -13.714 -4.402 1.00 0.00 C ATOM 2348 C LEU A 151 16.661 -12.697 -3.291 1.00 0.00 C ATOM 2349 O LEU A 151 16.010 -12.698 -2.263 1.00 0.00 O ATOM 2350 CB LEU A 151 16.264 -15.114 -3.794 1.00 0.00 C ATOM 2351 CG LEU A 151 15.548 -16.041 -4.778 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.697 -17.491 -4.315 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.063 -15.675 -4.832 1.00 0.00 C ATOM 0 H LEU A 151 18.143 -14.481 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 151 15.447 -13.451 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.255 -15.506 -3.565 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.714 -15.069 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 151 15.988 -15.929 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.187 -18.151 -5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.754 -17.753 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.256 -17.604 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.551 -16.334 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.624 -15.788 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.955 -14.642 -5.161 1.00 0.00 H new ATOM 2365 N THR A 152 17.623 -11.830 -3.491 1.00 0.00 N ATOM 2366 CA THR A 152 17.948 -10.811 -2.450 1.00 0.00 C ATOM 2367 C THR A 152 17.061 -9.580 -2.651 1.00 0.00 C ATOM 2368 O THR A 152 16.853 -9.132 -3.763 1.00 0.00 O ATOM 2369 CB THR A 152 19.419 -10.406 -2.573 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.227 -11.573 -2.623 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.819 -9.558 -1.364 1.00 0.00 C ATOM 0 H THR A 152 18.197 -11.785 -4.333 1.00 0.00 H new ATOM 0 HA THR A 152 17.770 -11.231 -1.460 1.00 0.00 H new ATOM 0 HB THR A 152 19.562 -9.826 -3.484 1.00 0.00 H new ATOM 0 HG1 THR A 152 21.149 -11.343 -2.384 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.867 -9.270 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.198 -8.663 -1.326 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.677 -10.136 -0.451 1.00 0.00 H new ATOM 2379 N HIS A 153 16.538 -9.034 -1.583 1.00 0.00 N ATOM 2380 CA HIS A 153 15.662 -7.831 -1.705 1.00 0.00 C ATOM 2381 C HIS A 153 15.679 -7.047 -0.391 1.00 0.00 C ATOM 2382 O HIS A 153 16.266 -7.469 0.587 1.00 0.00 O ATOM 2383 CB HIS A 153 14.229 -8.271 -2.017 1.00 0.00 C ATOM 2384 CG HIS A 153 13.770 -9.272 -0.992 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.255 -10.570 -0.955 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.870 -9.180 0.041 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.651 -11.200 0.068 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.797 -10.399 0.709 1.00 0.00 N ATOM 0 H HIS A 153 16.680 -9.370 -0.631 1.00 0.00 H new ATOM 0 HA HIS A 153 16.032 -7.196 -2.510 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.565 -7.407 -2.018 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.182 -8.710 -3.014 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.945 -10.974 -1.589 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.305 -8.296 0.296 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.835 -12.229 0.338 1.00 0.00 H new ATOM 2396 N THR A 154 15.037 -5.907 -0.366 1.00 0.00 N ATOM 2397 CA THR A 154 15.006 -5.082 0.877 1.00 0.00 C ATOM 2398 C THR A 154 13.622 -4.446 1.030 1.00 0.00 C ATOM 2399 O THR A 154 13.043 -3.967 0.073 1.00 0.00 O ATOM 2400 CB THR A 154 16.067 -3.984 0.788 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.316 -4.561 0.433 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.193 -3.281 2.140 1.00 0.00 C ATOM 0 H THR A 154 14.531 -5.511 -1.158 1.00 0.00 H new ATOM 0 HA THR A 154 15.213 -5.715 1.740 1.00 0.00 H new ATOM 0 HB THR A 154 15.774 -3.257 0.030 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.996 -3.858 0.374 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.950 -2.499 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.235 -2.837 2.410 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.485 -4.005 2.901 1.00 0.00 H new ATOM 2410 N TYR A 155 13.093 -4.439 2.228 1.00 0.00 N ATOM 2411 CA TYR A 155 11.746 -3.837 2.453 1.00 0.00 C ATOM 2412 C TYR A 155 11.894 -2.336 2.710 1.00 0.00 C ATOM 2413 O TYR A 155 12.143 -1.911 3.823 1.00 0.00 O ATOM 2414 CB TYR A 155 11.087 -4.500 3.664 1.00 0.00 C ATOM 2415 CG TYR A 155 10.795 -5.947 3.349 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.607 -6.295 2.694 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.712 -6.940 3.710 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.336 -7.638 2.402 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.441 -8.283 3.418 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.253 -8.631 2.763 1.00 0.00 C ATOM 2421 OH TYR A 155 9.987 -9.954 2.475 1.00 0.00 O ATOM 0 H TYR A 155 13.538 -4.825 3.061 1.00 0.00 H new ATOM 0 HA TYR A 155 11.126 -3.994 1.571 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.743 -4.431 4.532 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.164 -3.979 3.920 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.900 -5.528 2.414 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.629 -6.671 4.214 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.419 -7.907 1.898 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.148 -9.050 3.698 1.00 0.00 H new ATOM 0 HH TYR A 155 10.722 -10.328 1.945 1.00 0.00 H new ATOM 2431 N GLU A 156 11.739 -1.533 1.688 1.00 0.00 N ATOM 2432 CA GLU A 156 11.868 -0.056 1.863 1.00 0.00 C ATOM 2433 C GLU A 156 10.599 0.492 2.519 1.00 0.00 C ATOM 2434 O GLU A 156 9.510 -0.004 2.292 1.00 0.00 O ATOM 2435 CB GLU A 156 12.061 0.604 0.496 1.00 0.00 C ATOM 2436 CG GLU A 156 13.475 0.317 -0.015 1.00 0.00 C ATOM 2437 CD GLU A 156 14.469 1.242 0.690 1.00 0.00 C ATOM 2438 OE1 GLU A 156 14.141 2.402 0.875 1.00 0.00 O ATOM 2439 OE2 GLU A 156 15.543 0.774 1.031 1.00 0.00 O ATOM 0 H GLU A 156 11.528 -1.838 0.738 1.00 0.00 H new ATOM 0 HA GLU A 156 12.728 0.162 2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.323 0.224 -0.211 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.902 1.680 0.574 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.736 -0.725 0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.522 0.469 -1.093 1.00 0.00 H new ATOM 2446 N VAL A 157 10.733 1.509 3.331 1.00 0.00 N ATOM 2447 CA VAL A 157 9.539 2.097 4.008 1.00 0.00 C ATOM 2448 C VAL A 157 9.649 3.622 4.002 1.00 0.00 C ATOM 2449 O VAL A 157 10.388 4.202 4.777 1.00 0.00 O ATOM 2450 CB VAL A 157 9.473 1.595 5.451 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.171 2.070 6.098 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.516 0.065 5.462 1.00 0.00 C ATOM 0 H VAL A 157 11.621 1.959 3.555 1.00 0.00 H new ATOM 0 HA VAL A 157 8.635 1.797 3.478 1.00 0.00 H new ATOM 0 HB VAL A 157 10.322 1.988 6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.124 1.712 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.138 3.159 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.322 1.677 5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.469 -0.293 6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.667 -0.327 4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.443 -0.276 5.001 1.00 0.00 H new ATOM 2462 N TRP A 158 8.921 4.274 3.132 1.00 0.00 N ATOM 2463 CA TRP A 158 8.977 5.764 3.067 1.00 0.00 C ATOM 2464 C TRP A 158 7.716 6.350 3.706 1.00 0.00 C ATOM 2465 O TRP A 158 6.725 5.666 3.883 1.00 0.00 O ATOM 2466 CB TRP A 158 9.061 6.209 1.605 1.00 0.00 C ATOM 2467 CG TRP A 158 10.313 5.669 0.990 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.593 4.356 0.828 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.453 6.401 0.454 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.834 4.236 0.228 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.403 5.468 -0.023 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.752 7.771 0.337 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.607 5.879 -0.595 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.962 8.188 -0.239 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.888 7.244 -0.704 1.00 0.00 C ATOM 0 H TRP A 158 8.288 3.836 2.462 1.00 0.00 H new ATOM 0 HA TRP A 158 9.856 6.118 3.606 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.190 5.853 1.055 1.00 0.00 H new ATOM 0 HB3 TRP A 158 9.053 7.297 1.544 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.953 3.536 1.119 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.275 3.345 -0.001 1.00 0.00 H new ATOM 0 HE3 TRP A 158 11.046 8.506 0.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.317 5.148 -0.951 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 13.181 9.242 -0.324 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.818 7.571 -1.146 1.00 0.00 H new ATOM 2486 N GLN A 159 7.748 7.612 4.052 1.00 0.00 N ATOM 2487 CA GLN A 159 6.555 8.252 4.681 1.00 0.00 C ATOM 2488 C GLN A 159 6.504 9.730 4.290 1.00 0.00 C ATOM 2489 O GLN A 159 7.523 10.387 4.179 1.00 0.00 O ATOM 2490 CB GLN A 159 6.654 8.130 6.202 1.00 0.00 C ATOM 2491 CG GLN A 159 6.220 6.727 6.632 1.00 0.00 C ATOM 2492 CD GLN A 159 6.120 6.668 8.157 1.00 0.00 C ATOM 2493 OE1 GLN A 159 6.947 7.222 8.854 1.00 0.00 O ATOM 2494 NE2 GLN A 159 5.134 6.015 8.710 1.00 0.00 N ATOM 0 H GLN A 159 8.551 8.227 3.925 1.00 0.00 H new ATOM 0 HA GLN A 159 5.650 7.753 4.335 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.677 8.321 6.527 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.023 8.880 6.679 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.258 6.479 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.937 5.988 6.275 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.439 5.550 8.126 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.058 5.970 9.726 1.00 0.00 H new ATOM 2503 N LYS A 160 5.324 10.256 4.081 1.00 0.00 N ATOM 2504 CA LYS A 160 5.195 11.692 3.696 1.00 0.00 C ATOM 2505 C LYS A 160 5.579 12.575 4.885 1.00 0.00 C ATOM 2506 O LYS A 160 4.876 12.634 5.876 1.00 0.00 O ATOM 2507 CB LYS A 160 3.747 11.983 3.292 1.00 0.00 C ATOM 2508 CG LYS A 160 3.671 13.355 2.620 1.00 0.00 C ATOM 2509 CD LYS A 160 2.465 13.397 1.679 1.00 0.00 C ATOM 2510 CE LYS A 160 2.836 12.747 0.345 1.00 0.00 C ATOM 2511 NZ LYS A 160 1.593 12.398 -0.400 1.00 0.00 N ATOM 0 H LYS A 160 4.442 9.750 4.161 1.00 0.00 H new ATOM 0 HA LYS A 160 5.857 11.904 2.857 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.386 11.212 2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 160 3.102 11.960 4.170 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.584 14.137 3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.587 13.550 2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.621 12.874 2.128 1.00 0.00 H new ATOM 0 HD3 LYS A 160 2.151 14.428 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.448 13.428 -0.246 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.433 11.851 0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 1.838 12.115 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.110 11.611 0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 0.962 13.224 -0.429 1.00 0.00 H new