USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1066 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 137 GLN : amide:sc= 0.215 K(o=0.97,f=-0.6) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.751 K(o=0.97,f=-0.45) USER MOD Set 2.1: A 26 HIS : no HD1:sc= 1.03 K(o=2,f=-3.1!) USER MOD Set 2.2: A 33 HIS : no HD1:sc= 0.949 K(o=2,f=-4!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 11 GLN : amide:sc= 0.277 X(o=0.28,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.15) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= 0.0924 X(o=0.092,f=0) USER MOD Single : A 31 THR OG1 : rot -37:sc= 0.841 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -167:sc= 1.18 (180deg=1.09) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.17) USER MOD Single : A 66 SER OG : rot 89:sc= 1.24 USER MOD Single : A 79 HIS : no HD1:sc= -0.0802 X(o=-0.08,f=-0.08) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.296 USER MOD Single : A 85 LYS NZ :NH3+ 156:sc= 1.29 (180deg=1.04) USER MOD Single : A 86 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.19) USER MOD Single : A 91 SER OG : rot -75:sc= 1.15 USER MOD Single : A 92 MET CE :methyl -167:sc= -0.117 (180deg=-0.417) USER MOD Single : A 97 LYS NZ :NH3+ -160:sc= 2.66 (180deg=2.27) USER MOD Single : A 100 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=-0.16) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -33:sc= 0.243 USER MOD Single : A 107 HIS : no HD1:sc= -0.514 K(o=-0.51,f=-6.1!) USER MOD Single : A 125 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.972 K(o=0.97,f=-0.22) USER MOD Single : A 130 SER OG : rot 180:sc= 0.225 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ -161:sc= 1.13 (180deg=0.869) USER MOD Single : A 136 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.035) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.241 12.419 -8.392 1.00 0.00 N ATOM 63 CA ARG A 5 5.040 11.419 -9.465 1.00 0.00 C ATOM 64 C ARG A 5 5.032 9.994 -8.910 1.00 0.00 C ATOM 65 O ARG A 5 5.807 9.677 -8.014 1.00 0.00 O ATOM 66 CB ARG A 5 6.142 11.540 -10.542 1.00 0.00 C ATOM 67 CG ARG A 5 6.169 12.866 -11.320 1.00 0.00 C ATOM 68 CD ARG A 5 4.907 13.093 -12.165 1.00 0.00 C ATOM 69 NE ARG A 5 4.985 14.361 -12.919 1.00 0.00 N ATOM 70 CZ ARG A 5 4.624 15.564 -12.502 1.00 0.00 C ATOM 71 NH1 ARG A 5 4.139 15.782 -11.314 1.00 0.00 N ATOM 72 NH2 ARG A 5 4.748 16.592 -13.293 1.00 0.00 N ATOM 0 HA ARG A 5 4.069 11.624 -9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.111 11.402 -10.062 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.020 10.724 -11.254 1.00 0.00 H new ATOM 0 HG2 ARG A 5 6.282 13.691 -10.617 1.00 0.00 H new ATOM 0 HG3 ARG A 5 7.043 12.881 -11.971 1.00 0.00 H new ATOM 0 HD2 ARG A 5 4.778 12.262 -12.859 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.031 13.106 -11.517 1.00 0.00 H new ATOM 0 HE ARG A 5 5.359 14.303 -13.866 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.024 15.008 -10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.874 16.727 -11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 5 5.123 16.469 -14.234 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.470 17.519 -12.972 1.00 0.00 H new ATOM 86 N PHE A 6 4.195 9.130 -9.478 1.00 0.00 N ATOM 87 CA PHE A 6 4.096 7.694 -9.174 1.00 0.00 C ATOM 88 C PHE A 6 4.309 6.871 -10.460 1.00 0.00 C ATOM 89 O PHE A 6 3.928 7.319 -11.544 1.00 0.00 O ATOM 90 CB PHE A 6 2.731 7.403 -8.518 1.00 0.00 C ATOM 91 CG PHE A 6 2.605 7.816 -7.055 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.602 9.174 -6.679 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.494 6.830 -6.054 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.534 9.539 -5.321 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.405 7.193 -4.699 1.00 0.00 C ATOM 96 CZ PHE A 6 2.448 8.546 -4.329 1.00 0.00 C ATOM 0 H PHE A 6 3.533 9.420 -10.198 1.00 0.00 H new ATOM 0 HA PHE A 6 4.875 7.404 -8.469 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.956 7.914 -9.090 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.531 6.334 -8.594 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.652 9.940 -7.438 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.477 5.786 -6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.548 10.582 -5.041 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.303 6.430 -3.942 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.415 8.824 -3.286 1.00 0.00 H new ATOM 106 N THR A 7 4.902 5.675 -10.376 1.00 0.00 N ATOM 107 CA THR A 7 5.121 4.800 -11.553 1.00 0.00 C ATOM 108 C THR A 7 3.802 4.300 -12.154 1.00 0.00 C ATOM 109 O THR A 7 2.749 4.382 -11.521 1.00 0.00 O ATOM 110 CB THR A 7 6.025 3.594 -11.244 1.00 0.00 C ATOM 111 OG1 THR A 7 5.389 2.705 -10.351 1.00 0.00 O ATOM 112 CG2 THR A 7 7.380 3.998 -10.664 1.00 0.00 C ATOM 0 H THR A 7 5.245 5.280 -9.500 1.00 0.00 H new ATOM 0 HA THR A 7 5.630 5.430 -12.283 1.00 0.00 H new ATOM 0 HB THR A 7 6.204 3.101 -12.200 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.980 1.945 -10.170 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.972 3.105 -10.467 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.906 4.632 -11.377 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.229 4.546 -9.734 1.00 0.00 H new ATOM 120 N GLU A 8 3.824 3.757 -13.376 1.00 0.00 N ATOM 121 CA GLU A 8 2.611 3.222 -14.021 1.00 0.00 C ATOM 122 C GLU A 8 1.983 2.050 -13.242 1.00 0.00 C ATOM 123 O GLU A 8 0.756 1.954 -13.155 1.00 0.00 O ATOM 124 CB GLU A 8 2.901 2.859 -15.489 1.00 0.00 C ATOM 125 CG GLU A 8 3.896 1.705 -15.686 1.00 0.00 C ATOM 126 CD GLU A 8 4.204 1.496 -17.181 1.00 0.00 C ATOM 127 OE1 GLU A 8 3.443 0.771 -17.869 1.00 0.00 O ATOM 128 OE2 GLU A 8 5.213 2.051 -17.682 1.00 0.00 O ATOM 0 H GLU A 8 4.668 3.674 -13.942 1.00 0.00 H new ATOM 0 HA GLU A 8 1.859 4.011 -14.008 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.962 2.596 -15.975 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.287 3.743 -15.997 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.819 1.919 -15.147 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.485 0.788 -15.263 1.00 0.00 H new ATOM 135 N ARG A 9 2.804 1.211 -12.587 1.00 0.00 N ATOM 136 CA ARG A 9 2.324 0.152 -11.682 1.00 0.00 C ATOM 137 C ARG A 9 1.799 0.715 -10.363 1.00 0.00 C ATOM 138 O ARG A 9 0.790 0.229 -9.865 1.00 0.00 O ATOM 139 CB ARG A 9 3.414 -0.903 -11.427 1.00 0.00 C ATOM 140 CG ARG A 9 3.710 -1.756 -12.668 1.00 0.00 C ATOM 141 CD ARG A 9 4.654 -2.905 -12.292 1.00 0.00 C ATOM 142 NE ARG A 9 4.965 -3.763 -13.450 1.00 0.00 N ATOM 143 CZ ARG A 9 4.297 -4.833 -13.845 1.00 0.00 C ATOM 144 NH1 ARG A 9 3.197 -5.251 -13.297 1.00 0.00 N ATOM 145 NH2 ARG A 9 4.716 -5.558 -14.838 1.00 0.00 N ATOM 0 H ARG A 9 3.820 1.248 -12.670 1.00 0.00 H new ATOM 0 HA ARG A 9 1.488 -0.334 -12.185 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.329 -0.405 -11.106 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.102 -1.553 -10.610 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.782 -2.154 -13.077 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.163 -1.140 -13.445 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.579 -2.496 -11.884 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.198 -3.507 -11.506 1.00 0.00 H new ATOM 0 HE ARG A 9 5.781 -3.504 -14.004 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.795 -4.744 -12.508 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.734 -6.087 -13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.574 -5.305 -15.328 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.187 -6.380 -15.128 1.00 0.00 H new ATOM 159 N ALA A 10 2.415 1.765 -9.819 1.00 0.00 N ATOM 160 CA ALA A 10 1.963 2.395 -8.577 1.00 0.00 C ATOM 161 C ALA A 10 0.615 3.121 -8.767 1.00 0.00 C ATOM 162 O ALA A 10 -0.312 2.952 -7.972 1.00 0.00 O ATOM 163 CB ALA A 10 3.081 3.319 -8.101 1.00 0.00 C ATOM 0 H ALA A 10 3.241 2.203 -10.226 1.00 0.00 H new ATOM 0 HA ALA A 10 1.769 1.645 -7.811 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.779 3.808 -7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.985 2.736 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.278 4.074 -8.862 1.00 0.00 H new ATOM 169 N GLN A 11 0.460 3.831 -9.888 1.00 0.00 N ATOM 170 CA GLN A 11 -0.822 4.400 -10.321 1.00 0.00 C ATOM 171 C GLN A 11 -1.895 3.313 -10.488 1.00 0.00 C ATOM 172 O GLN A 11 -3.037 3.518 -10.076 1.00 0.00 O ATOM 173 CB GLN A 11 -0.632 5.154 -11.645 1.00 0.00 C ATOM 174 CG GLN A 11 0.118 6.482 -11.481 1.00 0.00 C ATOM 175 CD GLN A 11 0.440 7.078 -12.849 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.410 7.621 -13.543 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.668 6.969 -13.305 1.00 0.00 N ATOM 0 H GLN A 11 1.229 4.030 -10.528 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.163 5.090 -9.549 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.085 4.519 -12.342 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.609 5.348 -12.089 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.488 7.181 -10.905 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.039 6.321 -10.920 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.385 6.519 -12.736 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.904 7.335 -14.228 1.00 0.00 H new ATOM 186 N LYS A 12 -1.530 2.135 -11.014 1.00 0.00 N ATOM 187 CA LYS A 12 -2.432 0.977 -11.106 1.00 0.00 C ATOM 188 C LYS A 12 -2.874 0.468 -9.726 1.00 0.00 C ATOM 189 O LYS A 12 -4.068 0.238 -9.553 1.00 0.00 O ATOM 190 CB LYS A 12 -1.790 -0.113 -11.978 1.00 0.00 C ATOM 191 CG LYS A 12 -2.745 -1.277 -12.283 1.00 0.00 C ATOM 192 CD LYS A 12 -2.009 -2.354 -13.088 1.00 0.00 C ATOM 193 CE LYS A 12 -2.888 -3.596 -13.267 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.070 -4.768 -13.665 1.00 0.00 N ATOM 0 H LYS A 12 -0.598 1.958 -11.389 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.354 1.292 -11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.455 0.330 -12.916 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -0.904 -0.499 -11.474 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.125 -1.701 -11.354 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.607 -0.915 -12.844 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.729 -1.957 -14.064 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.085 -2.627 -12.578 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.413 -3.812 -12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.648 -3.403 -14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.681 -5.606 -13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.615 -4.579 -14.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.339 -4.942 -12.945 1.00 0.00 H new ATOM 208 N VAL A 13 -1.992 0.365 -8.718 1.00 0.00 N ATOM 209 CA VAL A 13 -2.424 -0.049 -7.360 1.00 0.00 C ATOM 210 C VAL A 13 -3.376 0.973 -6.734 1.00 0.00 C ATOM 211 O VAL A 13 -4.344 0.581 -6.085 1.00 0.00 O ATOM 212 CB VAL A 13 -1.285 -0.433 -6.382 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.034 -0.977 -7.067 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.850 0.645 -5.380 1.00 0.00 C ATOM 0 H VAL A 13 -0.994 0.557 -8.807 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.963 -0.981 -7.527 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.775 -1.224 -5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.715 -1.222 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.289 -1.874 -7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.366 -0.224 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.048 0.256 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.495 1.522 -5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.698 0.924 -4.754 1.00 0.00 H new ATOM 224 N LEU A 14 -3.157 2.272 -6.974 1.00 0.00 N ATOM 225 CA LEU A 14 -4.046 3.336 -6.483 1.00 0.00 C ATOM 226 C LEU A 14 -5.397 3.377 -7.232 1.00 0.00 C ATOM 227 O LEU A 14 -6.432 3.646 -6.620 1.00 0.00 O ATOM 228 CB LEU A 14 -3.301 4.684 -6.528 1.00 0.00 C ATOM 229 CG LEU A 14 -2.065 4.772 -5.606 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.375 6.125 -5.788 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.407 4.601 -4.124 1.00 0.00 C ATOM 0 H LEU A 14 -2.362 2.616 -7.512 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.307 3.119 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.986 4.875 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.997 5.477 -6.256 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.409 3.951 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.504 6.180 -5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.058 6.235 -6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.070 6.925 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.496 4.673 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.102 5.383 -3.818 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.866 3.625 -3.967 1.00 0.00 H new ATOM 243 N ALA A 15 -5.428 3.030 -8.523 1.00 0.00 N ATOM 244 CA ALA A 15 -6.670 2.844 -9.281 1.00 0.00 C ATOM 245 C ALA A 15 -7.454 1.598 -8.819 1.00 0.00 C ATOM 246 O ALA A 15 -8.676 1.645 -8.673 1.00 0.00 O ATOM 247 CB ALA A 15 -6.327 2.779 -10.774 1.00 0.00 C ATOM 0 H ALA A 15 -4.586 2.869 -9.075 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.329 3.692 -9.096 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.241 2.641 -11.352 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.843 3.708 -11.077 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.653 1.942 -10.956 1.00 0.00 H new ATOM 253 N LEU A 16 -6.761 0.498 -8.506 1.00 0.00 N ATOM 254 CA LEU A 16 -7.369 -0.707 -7.930 1.00 0.00 C ATOM 255 C LEU A 16 -7.890 -0.452 -6.505 1.00 0.00 C ATOM 256 O LEU A 16 -8.969 -0.927 -6.155 1.00 0.00 O ATOM 257 CB LEU A 16 -6.348 -1.857 -7.982 1.00 0.00 C ATOM 258 CG LEU A 16 -6.061 -2.356 -9.413 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.790 -3.202 -9.421 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.210 -3.203 -9.965 1.00 0.00 C ATOM 0 H LEU A 16 -5.754 0.418 -8.646 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.241 -0.990 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.415 -1.526 -7.527 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.718 -2.689 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.944 -1.475 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.592 -3.552 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.950 -2.600 -9.074 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.919 -4.059 -8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.966 -3.533 -10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.361 -4.072 -9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.122 -2.607 -9.989 1.00 0.00 H new ATOM 272 N ALA A 17 -7.193 0.366 -5.710 1.00 0.00 N ATOM 273 CA ALA A 17 -7.661 0.825 -4.400 1.00 0.00 C ATOM 274 C ALA A 17 -8.984 1.616 -4.488 1.00 0.00 C ATOM 275 O ALA A 17 -9.850 1.448 -3.631 1.00 0.00 O ATOM 276 CB ALA A 17 -6.545 1.652 -3.750 1.00 0.00 C ATOM 0 H ALA A 17 -6.275 0.733 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.885 -0.043 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.875 2.003 -2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.655 1.033 -3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.311 2.508 -4.383 1.00 0.00 H new ATOM 282 N GLN A 18 -9.184 2.418 -5.544 1.00 0.00 N ATOM 283 CA GLN A 18 -10.452 3.105 -5.820 1.00 0.00 C ATOM 284 C GLN A 18 -11.576 2.110 -6.152 1.00 0.00 C ATOM 285 O GLN A 18 -12.676 2.233 -5.618 1.00 0.00 O ATOM 286 CB GLN A 18 -10.253 4.138 -6.947 1.00 0.00 C ATOM 287 CG GLN A 18 -11.538 4.911 -7.292 1.00 0.00 C ATOM 288 CD GLN A 18 -11.328 6.044 -8.300 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.240 6.313 -8.795 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.374 6.765 -8.647 1.00 0.00 N ATOM 0 H GLN A 18 -8.461 2.609 -6.238 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.763 3.633 -4.919 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.479 4.846 -6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.893 3.627 -7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.274 4.213 -7.692 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.958 5.326 -6.376 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.290 6.560 -8.248 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.268 7.529 -9.315 1.00 0.00 H new ATOM 299 N GLU A 19 -11.313 1.100 -6.986 1.00 0.00 N ATOM 300 CA GLU A 19 -12.313 0.075 -7.324 1.00 0.00 C ATOM 301 C GLU A 19 -12.710 -0.778 -6.107 1.00 0.00 C ATOM 302 O GLU A 19 -13.892 -1.058 -5.917 1.00 0.00 O ATOM 303 CB GLU A 19 -11.818 -0.811 -8.478 1.00 0.00 C ATOM 304 CG GLU A 19 -11.786 -0.048 -9.810 1.00 0.00 C ATOM 305 CD GLU A 19 -11.461 -0.990 -10.985 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.391 -1.648 -11.512 1.00 0.00 O ATOM 307 OE2 GLU A 19 -10.281 -1.069 -11.402 1.00 0.00 O ATOM 0 H GLU A 19 -10.411 0.967 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.211 0.600 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.819 -1.183 -8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -12.468 -1.681 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.750 0.431 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.040 0.745 -9.760 1.00 0.00 H new ATOM 314 N GLU A 20 -11.763 -1.129 -5.232 1.00 0.00 N ATOM 315 CA GLU A 20 -12.048 -1.829 -3.970 1.00 0.00 C ATOM 316 C GLU A 20 -12.811 -0.932 -2.975 1.00 0.00 C ATOM 317 O GLU A 20 -13.752 -1.397 -2.333 1.00 0.00 O ATOM 318 CB GLU A 20 -10.738 -2.337 -3.345 1.00 0.00 C ATOM 319 CG GLU A 20 -10.021 -3.419 -4.172 1.00 0.00 C ATOM 320 CD GLU A 20 -10.649 -4.814 -4.025 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.851 -4.999 -4.311 1.00 0.00 O ATOM 322 OE2 GLU A 20 -9.938 -5.789 -3.705 1.00 0.00 O ATOM 0 H GLU A 20 -10.772 -0.936 -5.377 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.692 -2.679 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -10.062 -1.493 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.953 -2.736 -2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -10.035 -3.131 -5.223 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.975 -3.465 -3.868 1.00 0.00 H new ATOM 329 N ALA A 21 -12.478 0.362 -2.880 1.00 0.00 N ATOM 330 CA ALA A 21 -13.207 1.329 -2.050 1.00 0.00 C ATOM 331 C ALA A 21 -14.667 1.528 -2.505 1.00 0.00 C ATOM 332 O ALA A 21 -15.562 1.677 -1.668 1.00 0.00 O ATOM 333 CB ALA A 21 -12.442 2.656 -2.057 1.00 0.00 C ATOM 0 H ALA A 21 -11.689 0.770 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.265 0.934 -1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -12.972 3.385 -1.444 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.441 2.501 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.367 3.027 -3.079 1.00 0.00 H new ATOM 339 N LEU A 22 -14.926 1.494 -3.817 1.00 0.00 N ATOM 340 CA LEU A 22 -16.286 1.484 -4.373 1.00 0.00 C ATOM 341 C LEU A 22 -17.007 0.140 -4.154 1.00 0.00 C ATOM 342 O LEU A 22 -18.171 0.138 -3.752 1.00 0.00 O ATOM 343 CB LEU A 22 -16.234 1.860 -5.867 1.00 0.00 C ATOM 344 CG LEU A 22 -15.804 3.314 -6.133 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.612 3.543 -7.631 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.829 4.331 -5.620 1.00 0.00 C ATOM 0 H LEU A 22 -14.195 1.473 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.874 2.228 -3.836 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.542 1.189 -6.376 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.218 1.697 -6.306 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.868 3.463 -5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.308 4.575 -7.805 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.841 2.870 -8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.549 3.348 -8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.478 5.341 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.785 4.167 -6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.955 4.210 -4.544 1.00 0.00 H new ATOM 358 N ARG A 23 -16.326 -1.000 -4.347 1.00 0.00 N ATOM 359 CA ARG A 23 -16.877 -2.357 -4.142 1.00 0.00 C ATOM 360 C ARG A 23 -17.307 -2.606 -2.693 1.00 0.00 C ATOM 361 O ARG A 23 -18.393 -3.134 -2.456 1.00 0.00 O ATOM 362 CB ARG A 23 -15.828 -3.389 -4.603 1.00 0.00 C ATOM 363 CG ARG A 23 -16.145 -4.836 -4.187 1.00 0.00 C ATOM 364 CD ARG A 23 -15.083 -5.810 -4.709 1.00 0.00 C ATOM 365 NE ARG A 23 -15.051 -7.036 -3.889 1.00 0.00 N ATOM 366 CZ ARG A 23 -14.276 -7.285 -2.844 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.256 -6.559 -2.506 1.00 0.00 N ATOM 368 NH2 ARG A 23 -14.498 -8.301 -2.067 1.00 0.00 N ATOM 0 H ARG A 23 -15.354 -1.009 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.784 -2.458 -4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -15.743 -3.345 -5.689 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.856 -3.110 -4.196 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.198 -4.901 -3.100 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.124 -5.121 -4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.296 -6.066 -5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -14.104 -5.331 -4.694 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.699 -7.776 -4.157 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.009 -5.738 -3.059 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -12.701 -6.809 -1.687 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -15.282 -8.926 -2.256 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.889 -8.474 -1.268 1.00 0.00 H new ATOM 382 N LEU A 24 -16.468 -2.225 -1.729 1.00 0.00 N ATOM 383 CA LEU A 24 -16.695 -2.445 -0.293 1.00 0.00 C ATOM 384 C LEU A 24 -17.661 -1.426 0.341 1.00 0.00 C ATOM 385 O LEU A 24 -17.953 -1.522 1.535 1.00 0.00 O ATOM 386 CB LEU A 24 -15.334 -2.476 0.433 1.00 0.00 C ATOM 387 CG LEU A 24 -14.412 -3.648 0.041 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.065 -3.483 0.745 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.995 -5.002 0.452 1.00 0.00 C ATOM 0 H LEU A 24 -15.591 -1.744 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.193 -3.408 -0.178 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.812 -1.540 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.513 -2.518 1.507 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.304 -3.630 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.408 -4.309 0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.609 -2.541 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.216 -3.481 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.311 -5.798 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.133 -5.026 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.957 -5.148 -0.040 1.00 0.00 H new ATOM 401 N GLY A 25 -18.155 -0.445 -0.425 1.00 0.00 N ATOM 402 CA GLY A 25 -19.053 0.597 0.080 1.00 0.00 C ATOM 403 C GLY A 25 -18.358 1.550 1.055 1.00 0.00 C ATOM 404 O GLY A 25 -18.915 1.874 2.101 1.00 0.00 O ATOM 0 H GLY A 25 -17.941 -0.353 -1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.450 1.168 -0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.903 0.130 0.578 1.00 0.00 H new ATOM 408 N HIS A 26 -17.118 1.954 0.757 1.00 0.00 N ATOM 409 CA HIS A 26 -16.329 2.888 1.575 1.00 0.00 C ATOM 410 C HIS A 26 -16.306 4.317 1.030 1.00 0.00 C ATOM 411 O HIS A 26 -16.181 5.256 1.811 1.00 0.00 O ATOM 412 CB HIS A 26 -14.900 2.349 1.736 1.00 0.00 C ATOM 413 CG HIS A 26 -14.733 1.474 2.945 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.014 1.827 4.087 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.255 0.228 3.122 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.107 0.782 4.922 1.00 0.00 C ATOM 417 NE2 HIS A 26 -14.844 -0.189 4.365 1.00 0.00 N ATOM 0 H HIS A 26 -16.623 1.636 -0.076 1.00 0.00 H new ATOM 0 HA HIS A 26 -16.821 2.950 2.546 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.629 1.783 0.845 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.207 3.188 1.803 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.869 -0.322 2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -13.654 0.730 5.901 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.063 -1.089 4.793 1.00 0.00 H new ATOM 425 N ASN A 27 -16.388 4.496 -0.294 1.00 0.00 N ATOM 426 CA ASN A 27 -16.284 5.794 -0.987 1.00 0.00 C ATOM 427 C ASN A 27 -15.017 6.628 -0.647 1.00 0.00 C ATOM 428 O ASN A 27 -14.939 7.808 -0.990 1.00 0.00 O ATOM 429 CB ASN A 27 -17.596 6.588 -0.809 1.00 0.00 C ATOM 430 CG ASN A 27 -18.821 5.847 -1.302 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.599 5.303 -0.534 1.00 0.00 O ATOM 432 ND2 ASN A 27 -19.060 5.824 -2.592 1.00 0.00 N ATOM 0 H ASN A 27 -16.533 3.718 -0.937 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.145 5.569 -2.045 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.726 6.828 0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.514 7.535 -1.343 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.892 5.354 -2.948 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.414 6.277 -3.239 1.00 0.00 H new ATOM 439 N ASN A 28 -14.012 6.030 0.003 1.00 0.00 N ATOM 440 CA ASN A 28 -12.727 6.641 0.346 1.00 0.00 C ATOM 441 C ASN A 28 -11.596 5.601 0.357 1.00 0.00 C ATOM 442 O ASN A 28 -11.816 4.454 0.743 1.00 0.00 O ATOM 443 CB ASN A 28 -12.815 7.407 1.687 1.00 0.00 C ATOM 444 CG ASN A 28 -13.370 6.653 2.894 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.133 7.196 3.679 1.00 0.00 O ATOM 446 ND2 ASN A 28 -12.977 5.426 3.148 1.00 0.00 N ATOM 0 H ASN A 28 -14.078 5.062 0.318 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.486 7.368 -0.430 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.815 7.758 1.940 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.433 8.291 1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.308 4.947 3.986 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.340 4.952 2.508 1.00 0.00 H new ATOM 453 N ILE A 29 -10.384 6.015 -0.012 1.00 0.00 N ATOM 454 CA ILE A 29 -9.169 5.192 0.047 1.00 0.00 C ATOM 455 C ILE A 29 -8.498 5.367 1.413 1.00 0.00 C ATOM 456 O ILE A 29 -8.077 6.471 1.766 1.00 0.00 O ATOM 457 CB ILE A 29 -8.220 5.542 -1.125 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.851 5.065 -2.452 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.822 4.915 -0.953 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.044 5.440 -3.701 1.00 0.00 C ATOM 0 H ILE A 29 -10.212 6.955 -0.370 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.430 4.140 -0.063 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.088 6.624 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.965 3.982 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.852 5.488 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.193 5.189 -1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.370 5.282 -0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.913 3.830 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.555 5.069 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.951 6.524 -3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.051 4.994 -3.640 1.00 0.00 H new ATOM 472 N GLY A 30 -8.397 4.269 2.162 1.00 0.00 N ATOM 473 CA GLY A 30 -7.589 4.126 3.375 1.00 0.00 C ATOM 474 C GLY A 30 -6.279 3.373 3.097 1.00 0.00 C ATOM 475 O GLY A 30 -6.049 2.889 1.987 1.00 0.00 O ATOM 0 H GLY A 30 -8.900 3.413 1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.363 5.112 3.781 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.162 3.593 4.134 1.00 0.00 H new ATOM 479 N THR A 31 -5.428 3.215 4.117 1.00 0.00 N ATOM 480 CA THR A 31 -4.193 2.395 4.030 1.00 0.00 C ATOM 481 C THR A 31 -4.510 0.960 3.598 1.00 0.00 C ATOM 482 O THR A 31 -3.862 0.392 2.721 1.00 0.00 O ATOM 483 CB THR A 31 -3.422 2.370 5.364 1.00 0.00 C ATOM 484 OG1 THR A 31 -4.106 1.683 6.400 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.148 3.774 5.885 1.00 0.00 C ATOM 0 H THR A 31 -5.567 3.648 5.030 1.00 0.00 H new ATOM 0 HA THR A 31 -3.561 2.865 3.276 1.00 0.00 H new ATOM 0 HB THR A 31 -2.496 1.846 5.126 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.068 1.857 6.329 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.603 3.713 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.552 4.323 5.156 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.093 4.293 6.046 1.00 0.00 H new ATOM 493 N GLU A 32 -5.589 0.424 4.160 1.00 0.00 N ATOM 494 CA GLU A 32 -6.261 -0.822 3.817 1.00 0.00 C ATOM 495 C GLU A 32 -6.531 -0.988 2.316 1.00 0.00 C ATOM 496 O GLU A 32 -6.190 -2.022 1.744 1.00 0.00 O ATOM 497 CB GLU A 32 -7.601 -0.874 4.588 1.00 0.00 C ATOM 498 CG GLU A 32 -8.374 0.466 4.696 1.00 0.00 C ATOM 499 CD GLU A 32 -8.112 1.242 6.005 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.993 1.790 6.195 1.00 0.00 O ATOM 501 OE2 GLU A 32 -9.043 1.350 6.833 1.00 0.00 O ATOM 0 H GLU A 32 -6.056 0.894 4.936 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.596 -1.639 4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.248 -1.606 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.404 -1.239 5.596 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.103 1.099 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.442 0.265 4.613 1.00 0.00 H new ATOM 508 N HIS A 33 -7.103 0.025 1.659 1.00 0.00 N ATOM 509 CA HIS A 33 -7.424 -0.026 0.231 1.00 0.00 C ATOM 510 C HIS A 33 -6.167 0.041 -0.629 1.00 0.00 C ATOM 511 O HIS A 33 -6.118 -0.615 -1.664 1.00 0.00 O ATOM 512 CB HIS A 33 -8.401 1.096 -0.135 1.00 0.00 C ATOM 513 CG HIS A 33 -9.690 1.018 0.633 1.00 0.00 C ATOM 514 ND1 HIS A 33 -9.994 1.787 1.755 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.708 0.141 0.402 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.198 1.368 2.169 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.654 0.384 1.374 1.00 0.00 N ATOM 0 H HIS A 33 -7.357 0.907 2.105 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.903 -0.984 0.028 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -7.928 2.060 0.054 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.616 1.051 -1.203 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.762 -0.596 -0.385 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.728 1.765 3.022 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.547 -0.099 1.473 1.00 0.00 H new ATOM 525 N ILE A 34 -5.131 0.763 -0.191 1.00 0.00 N ATOM 526 CA ILE A 34 -3.828 0.803 -0.871 1.00 0.00 C ATOM 527 C ILE A 34 -3.119 -0.562 -0.770 1.00 0.00 C ATOM 528 O ILE A 34 -2.617 -1.056 -1.783 1.00 0.00 O ATOM 529 CB ILE A 34 -2.971 1.978 -0.341 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.675 3.333 -0.592 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.588 1.979 -1.009 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.959 4.560 -0.011 1.00 0.00 C ATOM 0 H ILE A 34 -5.171 1.340 0.649 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.984 0.991 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.847 1.844 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.786 3.473 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.679 3.286 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.999 2.812 -0.625 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.077 1.041 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.705 2.085 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.532 5.458 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.872 4.452 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.964 4.642 -0.449 1.00 0.00 H new ATOM 544 N LEU A 35 -3.136 -1.223 0.398 1.00 0.00 N ATOM 545 CA LEU A 35 -2.597 -2.586 0.543 1.00 0.00 C ATOM 546 C LEU A 35 -3.398 -3.600 -0.291 1.00 0.00 C ATOM 547 O LEU A 35 -2.821 -4.468 -0.942 1.00 0.00 O ATOM 548 CB LEU A 35 -2.570 -2.983 2.032 1.00 0.00 C ATOM 549 CG LEU A 35 -2.000 -4.396 2.294 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.549 -4.554 1.832 1.00 0.00 C ATOM 551 CD2 LEU A 35 -2.051 -4.727 3.784 1.00 0.00 C ATOM 0 H LEU A 35 -3.519 -0.834 1.260 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.576 -2.596 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.974 -2.254 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.583 -2.931 2.430 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.625 -5.077 1.716 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.208 -5.567 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.486 -4.367 0.760 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.082 -3.841 2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.646 -5.725 3.949 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.459 -3.999 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.084 -4.693 4.129 1.00 0.00 H new ATOM 563 N LEU A 36 -4.724 -3.473 -0.316 1.00 0.00 N ATOM 564 CA LEU A 36 -5.601 -4.339 -1.099 1.00 0.00 C ATOM 565 C LEU A 36 -5.442 -4.111 -2.619 1.00 0.00 C ATOM 566 O LEU A 36 -5.420 -5.068 -3.393 1.00 0.00 O ATOM 567 CB LEU A 36 -7.025 -4.103 -0.573 1.00 0.00 C ATOM 568 CG LEU A 36 -8.100 -5.011 -1.173 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.800 -6.494 -0.962 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.448 -4.696 -0.517 1.00 0.00 C ATOM 0 H LEU A 36 -5.224 -2.758 0.213 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.339 -5.390 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.022 -4.236 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.299 -3.066 -0.766 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.121 -4.819 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.594 -7.093 -1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.850 -6.744 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.742 -6.705 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.218 -5.340 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.380 -4.870 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.707 -3.653 -0.700 1.00 0.00 H new ATOM 582 N GLY A 37 -5.227 -2.864 -3.048 1.00 0.00 N ATOM 583 CA GLY A 37 -4.873 -2.503 -4.422 1.00 0.00 C ATOM 584 C GLY A 37 -3.519 -3.077 -4.859 1.00 0.00 C ATOM 585 O GLY A 37 -3.385 -3.544 -5.990 1.00 0.00 O ATOM 0 H GLY A 37 -5.297 -2.055 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.649 -2.861 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.848 -1.417 -4.512 1.00 0.00 H new ATOM 589 N LEU A 38 -2.537 -3.129 -3.949 1.00 0.00 N ATOM 590 CA LEU A 38 -1.253 -3.813 -4.157 1.00 0.00 C ATOM 591 C LEU A 38 -1.423 -5.307 -4.481 1.00 0.00 C ATOM 592 O LEU A 38 -0.892 -5.772 -5.490 1.00 0.00 O ATOM 593 CB LEU A 38 -0.344 -3.611 -2.923 1.00 0.00 C ATOM 594 CG LEU A 38 0.669 -2.469 -3.065 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.303 -2.152 -1.710 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.795 -2.859 -4.021 1.00 0.00 C ATOM 0 H LEU A 38 -2.614 -2.689 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.779 -3.364 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.971 -3.419 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.196 -4.538 -2.729 1.00 0.00 H new ATOM 0 HG LEU A 38 0.132 -1.602 -3.451 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.020 -1.339 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.526 -1.853 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.815 -3.037 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.502 -2.034 -4.106 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.310 -3.740 -3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.378 -3.082 -5.003 1.00 0.00 H new ATOM 608 N VAL A 39 -2.194 -6.067 -3.692 1.00 0.00 N ATOM 609 CA VAL A 39 -2.429 -7.498 -3.991 1.00 0.00 C ATOM 610 C VAL A 39 -3.357 -7.738 -5.190 1.00 0.00 C ATOM 611 O VAL A 39 -3.246 -8.787 -5.827 1.00 0.00 O ATOM 612 CB VAL A 39 -2.879 -8.337 -2.777 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.676 -9.072 -2.183 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.560 -7.572 -1.647 1.00 0.00 C ATOM 0 H VAL A 39 -2.662 -5.727 -2.852 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.438 -7.856 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.632 -9.011 -3.185 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.998 -9.663 -1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.244 -9.730 -2.936 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.928 -8.347 -1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.831 -8.265 -0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.878 -6.818 -1.255 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.459 -7.086 -2.027 1.00 0.00 H new ATOM 624 N ARG A 40 -4.218 -6.777 -5.557 1.00 0.00 N ATOM 625 CA ARG A 40 -4.980 -6.809 -6.823 1.00 0.00 C ATOM 626 C ARG A 40 -4.075 -6.619 -8.050 1.00 0.00 C ATOM 627 O ARG A 40 -4.350 -7.205 -9.097 1.00 0.00 O ATOM 628 CB ARG A 40 -6.088 -5.745 -6.807 1.00 0.00 C ATOM 629 CG ARG A 40 -7.321 -6.110 -5.971 1.00 0.00 C ATOM 630 CD ARG A 40 -8.182 -7.200 -6.626 1.00 0.00 C ATOM 631 NE ARG A 40 -9.516 -7.219 -6.007 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.649 -7.673 -6.501 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.694 -8.423 -7.566 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.765 -7.359 -5.914 1.00 0.00 N ATOM 0 H ARG A 40 -4.409 -5.953 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.432 -7.797 -6.904 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.671 -4.813 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.405 -5.556 -7.833 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.999 -6.450 -4.987 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.928 -5.217 -5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.270 -7.013 -7.696 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.704 -8.173 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.571 -6.827 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.831 -8.678 -8.047 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.592 -8.755 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.755 -6.768 -5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.651 -7.703 -6.285 1.00 0.00 H new ATOM 648 N GLU A 41 -2.991 -5.849 -7.927 1.00 0.00 N ATOM 649 CA GLU A 41 -1.931 -5.761 -8.945 1.00 0.00 C ATOM 650 C GLU A 41 -1.135 -7.079 -8.993 1.00 0.00 C ATOM 651 O GLU A 41 -0.995 -7.681 -10.058 1.00 0.00 O ATOM 652 CB GLU A 41 -1.058 -4.510 -8.687 1.00 0.00 C ATOM 653 CG GLU A 41 0.391 -4.531 -9.213 1.00 0.00 C ATOM 654 CD GLU A 41 0.549 -4.563 -10.745 1.00 0.00 C ATOM 655 OE1 GLU A 41 -0.410 -4.907 -11.472 1.00 0.00 O ATOM 656 OE2 GLU A 41 1.669 -4.270 -11.224 1.00 0.00 O ATOM 0 H GLU A 41 -2.819 -5.262 -7.111 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.364 -5.633 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.563 -3.651 -9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.022 -4.341 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 41 0.908 -3.651 -8.832 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.896 -5.403 -8.797 1.00 0.00 H new ATOM 663 N GLY A 42 -0.649 -7.563 -7.843 1.00 0.00 N ATOM 664 CA GLY A 42 -0.038 -8.893 -7.672 1.00 0.00 C ATOM 665 C GLY A 42 1.351 -9.096 -8.306 1.00 0.00 C ATOM 666 O GLY A 42 2.131 -9.912 -7.817 1.00 0.00 O ATOM 0 H GLY A 42 -0.669 -7.025 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.041 -9.098 -6.604 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.716 -9.637 -8.090 1.00 0.00 H new ATOM 670 N GLU A 43 1.676 -8.352 -9.365 1.00 0.00 N ATOM 671 CA GLU A 43 2.890 -8.495 -10.185 1.00 0.00 C ATOM 672 C GLU A 43 3.967 -7.429 -9.884 1.00 0.00 C ATOM 673 O GLU A 43 5.150 -7.649 -10.151 1.00 0.00 O ATOM 674 CB GLU A 43 2.445 -8.464 -11.659 1.00 0.00 C ATOM 675 CG GLU A 43 3.542 -8.842 -12.661 1.00 0.00 C ATOM 676 CD GLU A 43 3.001 -8.802 -14.101 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.902 -7.684 -14.666 1.00 0.00 O ATOM 678 OE2 GLU A 43 2.684 -9.872 -14.675 1.00 0.00 O ATOM 0 H GLU A 43 1.074 -7.597 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 43 3.378 -9.440 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.604 -9.145 -11.786 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.083 -7.463 -11.895 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.383 -8.155 -12.564 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.918 -9.840 -12.436 1.00 0.00 H new ATOM 685 N GLY A 44 3.577 -6.288 -9.301 1.00 0.00 N ATOM 686 CA GLY A 44 4.492 -5.218 -8.882 1.00 0.00 C ATOM 687 C GLY A 44 5.472 -5.658 -7.788 1.00 0.00 C ATOM 688 O GLY A 44 5.221 -6.629 -7.068 1.00 0.00 O ATOM 0 H GLY A 44 2.598 -6.079 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.056 -4.870 -9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.909 -4.371 -8.520 1.00 0.00 H new ATOM 692 N ILE A 45 6.586 -4.935 -7.641 1.00 0.00 N ATOM 693 CA ILE A 45 7.700 -5.297 -6.744 1.00 0.00 C ATOM 694 C ILE A 45 7.230 -5.498 -5.303 1.00 0.00 C ATOM 695 O ILE A 45 7.584 -6.498 -4.681 1.00 0.00 O ATOM 696 CB ILE A 45 8.813 -4.226 -6.813 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.432 -4.096 -8.226 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.921 -4.482 -5.771 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.043 -5.375 -8.816 1.00 0.00 C ATOM 0 H ILE A 45 6.747 -4.065 -8.149 1.00 0.00 H new ATOM 0 HA ILE A 45 8.105 -6.250 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 45 8.326 -3.279 -6.578 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.660 -3.739 -8.907 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.206 -3.330 -8.192 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.683 -3.707 -5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.490 -4.463 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.373 -5.457 -5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.445 -5.163 -9.807 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.845 -5.728 -8.167 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.274 -6.143 -8.894 1.00 0.00 H new ATOM 711 N ALA A 46 6.396 -4.600 -4.774 1.00 0.00 N ATOM 712 CA ALA A 46 5.858 -4.747 -3.422 1.00 0.00 C ATOM 713 C ALA A 46 4.938 -5.969 -3.275 1.00 0.00 C ATOM 714 O ALA A 46 5.058 -6.709 -2.301 1.00 0.00 O ATOM 715 CB ALA A 46 5.123 -3.468 -3.043 1.00 0.00 C ATOM 0 H ALA A 46 6.079 -3.763 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 46 6.693 -4.917 -2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.717 -3.566 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.816 -2.627 -3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.309 -3.294 -3.747 1.00 0.00 H new ATOM 721 N ALA A 47 4.053 -6.232 -4.238 1.00 0.00 N ATOM 722 CA ALA A 47 3.168 -7.397 -4.181 1.00 0.00 C ATOM 723 C ALA A 47 3.948 -8.717 -4.291 1.00 0.00 C ATOM 724 O ALA A 47 3.646 -9.683 -3.583 1.00 0.00 O ATOM 725 CB ALA A 47 2.115 -7.261 -5.279 1.00 0.00 C ATOM 0 H ALA A 47 3.930 -5.653 -5.068 1.00 0.00 H new ATOM 0 HA ALA A 47 2.673 -7.427 -3.210 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.447 -8.122 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.539 -6.349 -5.120 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.607 -7.215 -6.251 1.00 0.00 H new ATOM 731 N LYS A 48 4.993 -8.752 -5.124 1.00 0.00 N ATOM 732 CA LYS A 48 5.912 -9.890 -5.228 1.00 0.00 C ATOM 733 C LYS A 48 6.759 -10.051 -3.959 1.00 0.00 C ATOM 734 O LYS A 48 6.981 -11.181 -3.536 1.00 0.00 O ATOM 735 CB LYS A 48 6.754 -9.732 -6.508 1.00 0.00 C ATOM 736 CG LYS A 48 7.600 -10.967 -6.867 1.00 0.00 C ATOM 737 CD LYS A 48 6.766 -12.211 -7.210 1.00 0.00 C ATOM 738 CE LYS A 48 7.689 -13.339 -7.685 1.00 0.00 C ATOM 739 NZ LYS A 48 6.925 -14.563 -8.046 1.00 0.00 N ATOM 0 H LYS A 48 5.227 -7.983 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 48 5.346 -10.818 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.088 -9.508 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.416 -8.874 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.239 -10.724 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.258 -11.201 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 48 6.202 -12.534 -6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.040 -11.971 -7.987 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.262 -13.000 -8.548 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.406 -13.577 -6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.584 -15.303 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.398 -14.901 -7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.258 -14.342 -8.813 1.00 0.00 H new ATOM 753 N ALA A 49 7.140 -8.960 -3.289 1.00 0.00 N ATOM 754 CA ALA A 49 7.803 -8.989 -1.982 1.00 0.00 C ATOM 755 C ALA A 49 6.886 -9.542 -0.867 1.00 0.00 C ATOM 756 O ALA A 49 7.333 -10.378 -0.081 1.00 0.00 O ATOM 757 CB ALA A 49 8.331 -7.586 -1.651 1.00 0.00 C ATOM 0 H ALA A 49 6.994 -8.016 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 49 8.644 -9.680 -2.036 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.825 -7.603 -0.679 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.044 -7.276 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.500 -6.882 -1.623 1.00 0.00 H new ATOM 763 N LEU A 50 5.599 -9.164 -0.836 1.00 0.00 N ATOM 764 CA LEU A 50 4.603 -9.748 0.080 1.00 0.00 C ATOM 765 C LEU A 50 4.466 -11.266 -0.140 1.00 0.00 C ATOM 766 O LEU A 50 4.524 -12.047 0.810 1.00 0.00 O ATOM 767 CB LEU A 50 3.237 -9.048 -0.107 1.00 0.00 C ATOM 768 CG LEU A 50 3.179 -7.574 0.340 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.870 -6.920 -0.120 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.269 -7.434 1.856 1.00 0.00 C ATOM 0 H LEU A 50 5.217 -8.442 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 50 4.946 -9.590 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.963 -9.101 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.483 -9.607 0.447 1.00 0.00 H new ATOM 0 HG LEU A 50 4.035 -7.078 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.849 -5.880 0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.805 -6.961 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.024 -7.453 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.224 -6.379 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.437 -7.964 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.210 -7.859 2.205 1.00 0.00 H new ATOM 782 N GLN A 51 4.350 -11.695 -1.401 1.00 0.00 N ATOM 783 CA GLN A 51 4.273 -13.118 -1.765 1.00 0.00 C ATOM 784 C GLN A 51 5.579 -13.891 -1.477 1.00 0.00 C ATOM 785 O GLN A 51 5.524 -15.039 -1.035 1.00 0.00 O ATOM 786 CB GLN A 51 3.843 -13.230 -3.236 1.00 0.00 C ATOM 787 CG GLN A 51 2.350 -12.911 -3.423 1.00 0.00 C ATOM 788 CD GLN A 51 2.010 -12.646 -4.888 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.547 -13.507 -5.625 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.247 -11.440 -5.354 1.00 0.00 N ATOM 0 H GLN A 51 4.307 -11.065 -2.202 1.00 0.00 H new ATOM 0 HA GLN A 51 3.525 -13.595 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.439 -12.547 -3.841 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.047 -14.238 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.751 -13.744 -3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.086 -12.039 -2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.633 -10.723 -4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.045 -11.221 -6.330 1.00 0.00 H new ATOM 799 N ALA A 52 6.751 -13.265 -1.636 1.00 0.00 N ATOM 800 CA ALA A 52 8.054 -13.840 -1.274 1.00 0.00 C ATOM 801 C ALA A 52 8.210 -14.057 0.245 1.00 0.00 C ATOM 802 O ALA A 52 8.820 -15.037 0.676 1.00 0.00 O ATOM 803 CB ALA A 52 9.155 -12.911 -1.795 1.00 0.00 C ATOM 0 H ALA A 52 6.823 -12.326 -2.028 1.00 0.00 H new ATOM 0 HA ALA A 52 8.131 -14.826 -1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.131 -13.322 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.075 -12.823 -2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.044 -11.926 -1.342 1.00 0.00 H new ATOM 809 N LEU A 53 7.599 -13.185 1.058 1.00 0.00 N ATOM 810 CA LEU A 53 7.454 -13.339 2.515 1.00 0.00 C ATOM 811 C LEU A 53 6.365 -14.364 2.924 1.00 0.00 C ATOM 812 O LEU A 53 6.031 -14.480 4.105 1.00 0.00 O ATOM 813 CB LEU A 53 7.233 -11.951 3.153 1.00 0.00 C ATOM 814 CG LEU A 53 8.440 -11.000 3.051 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.045 -9.615 3.560 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.637 -11.476 3.879 1.00 0.00 C ATOM 0 H LEU A 53 7.177 -12.324 0.710 1.00 0.00 H new ATOM 0 HA LEU A 53 8.380 -13.764 2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.374 -11.479 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.980 -12.085 4.205 1.00 0.00 H new ATOM 0 HG LEU A 53 8.731 -10.976 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.900 -8.943 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.225 -9.226 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.727 -9.687 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.459 -10.768 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.351 -11.541 4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.955 -12.458 3.528 1.00 0.00 H new ATOM 828 N GLY A 54 5.825 -15.131 1.970 1.00 0.00 N ATOM 829 CA GLY A 54 4.890 -16.238 2.201 1.00 0.00 C ATOM 830 C GLY A 54 3.408 -15.844 2.235 1.00 0.00 C ATOM 831 O GLY A 54 2.565 -16.691 2.546 1.00 0.00 O ATOM 0 H GLY A 54 6.034 -14.993 0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.034 -16.983 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.144 -16.716 3.147 1.00 0.00 H new ATOM 835 N LEU A 55 3.072 -14.586 1.924 1.00 0.00 N ATOM 836 CA LEU A 55 1.686 -14.112 1.844 1.00 0.00 C ATOM 837 C LEU A 55 1.055 -14.412 0.467 1.00 0.00 C ATOM 838 O LEU A 55 1.642 -15.081 -0.386 1.00 0.00 O ATOM 839 CB LEU A 55 1.609 -12.617 2.231 1.00 0.00 C ATOM 840 CG LEU A 55 2.297 -12.230 3.557 1.00 0.00 C ATOM 841 CD1 LEU A 55 1.986 -10.767 3.872 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.822 -13.089 4.729 1.00 0.00 C ATOM 0 H LEU A 55 3.761 -13.863 1.719 1.00 0.00 H new ATOM 0 HA LEU A 55 1.087 -14.666 2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.054 -12.030 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.559 -12.330 2.291 1.00 0.00 H new ATOM 0 HG LEU A 55 3.368 -12.391 3.430 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.469 -10.486 4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.359 -10.134 3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.908 -10.636 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.335 -12.778 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.747 -12.966 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.045 -14.136 4.526 1.00 0.00 H new ATOM 854 N GLY A 56 -0.167 -13.928 0.254 1.00 0.00 N ATOM 855 CA GLY A 56 -0.923 -14.068 -0.991 1.00 0.00 C ATOM 856 C GLY A 56 -2.156 -13.168 -0.997 1.00 0.00 C ATOM 857 O GLY A 56 -2.556 -12.636 0.045 1.00 0.00 O ATOM 0 H GLY A 56 -0.677 -13.409 0.969 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.283 -13.817 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.228 -15.107 -1.119 1.00 0.00 H new ATOM 861 N SER A 57 -2.749 -12.970 -2.176 1.00 0.00 N ATOM 862 CA SER A 57 -3.874 -12.047 -2.364 1.00 0.00 C ATOM 863 C SER A 57 -5.091 -12.429 -1.526 1.00 0.00 C ATOM 864 O SER A 57 -5.666 -11.563 -0.873 1.00 0.00 O ATOM 865 CB SER A 57 -4.236 -11.936 -3.850 1.00 0.00 C ATOM 866 OG SER A 57 -4.490 -13.217 -4.407 1.00 0.00 O ATOM 0 H SER A 57 -2.463 -13.446 -3.031 1.00 0.00 H new ATOM 0 HA SER A 57 -3.550 -11.068 -2.010 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.116 -11.303 -3.968 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.422 -11.454 -4.392 1.00 0.00 H new ATOM 0 HG SER A 57 -4.721 -13.122 -5.355 1.00 0.00 H new ATOM 872 N GLU A 58 -5.437 -13.715 -1.455 1.00 0.00 N ATOM 873 CA GLU A 58 -6.547 -14.204 -0.628 1.00 0.00 C ATOM 874 C GLU A 58 -6.300 -14.031 0.882 1.00 0.00 C ATOM 875 O GLU A 58 -7.222 -13.657 1.609 1.00 0.00 O ATOM 876 CB GLU A 58 -6.919 -15.652 -1.007 1.00 0.00 C ATOM 877 CG GLU A 58 -5.933 -16.761 -0.597 1.00 0.00 C ATOM 878 CD GLU A 58 -4.573 -16.665 -1.307 1.00 0.00 C ATOM 879 OE1 GLU A 58 -4.474 -17.038 -2.499 1.00 0.00 O ATOM 880 OE2 GLU A 58 -3.591 -16.226 -0.662 1.00 0.00 O ATOM 0 H GLU A 58 -4.955 -14.451 -1.970 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.409 -13.574 -0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.888 -15.880 -0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.047 -15.696 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.775 -16.716 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.379 -17.732 -0.814 1.00 0.00 H new ATOM 887 N LYS A 59 -5.061 -14.224 1.357 1.00 0.00 N ATOM 888 CA LYS A 59 -4.686 -14.069 2.780 1.00 0.00 C ATOM 889 C LYS A 59 -4.777 -12.610 3.231 1.00 0.00 C ATOM 890 O LYS A 59 -5.374 -12.311 4.266 1.00 0.00 O ATOM 891 CB LYS A 59 -3.265 -14.614 3.017 1.00 0.00 C ATOM 892 CG LYS A 59 -3.165 -16.126 2.769 1.00 0.00 C ATOM 893 CD LYS A 59 -1.704 -16.606 2.751 1.00 0.00 C ATOM 894 CE LYS A 59 -1.576 -17.955 2.031 1.00 0.00 C ATOM 895 NZ LYS A 59 -1.616 -17.799 0.550 1.00 0.00 N ATOM 0 H LYS A 59 -4.279 -14.495 0.762 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.394 -14.644 3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.566 -14.095 2.361 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.962 -14.396 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.713 -16.659 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.640 -16.371 1.819 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.080 -15.864 2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.336 -16.699 3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.641 -18.434 2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.384 -18.614 2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.749 -18.730 0.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -2.406 -17.175 0.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.722 -17.383 0.220 1.00 0.00 H new ATOM 909 N ILE A 60 -4.228 -11.697 2.428 1.00 0.00 N ATOM 910 CA ILE A 60 -4.251 -10.254 2.704 1.00 0.00 C ATOM 911 C ILE A 60 -5.672 -9.699 2.540 1.00 0.00 C ATOM 912 O ILE A 60 -6.141 -8.975 3.415 1.00 0.00 O ATOM 913 CB ILE A 60 -3.195 -9.536 1.836 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.768 -9.943 2.286 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.342 -8.005 1.931 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.702 -9.735 1.205 1.00 0.00 C ATOM 0 H ILE A 60 -3.750 -11.937 1.560 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.977 -10.066 3.742 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.355 -9.837 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.496 -9.365 3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.774 -10.992 2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.585 -7.527 1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.333 -7.712 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.212 -7.691 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.271 -10.041 1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.950 -10.334 0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.667 -8.682 0.926 1.00 0.00 H new ATOM 928 N GLN A 61 -6.407 -10.089 1.491 1.00 0.00 N ATOM 929 CA GLN A 61 -7.803 -9.678 1.291 1.00 0.00 C ATOM 930 C GLN A 61 -8.717 -10.159 2.427 1.00 0.00 C ATOM 931 O GLN A 61 -9.550 -9.379 2.890 1.00 0.00 O ATOM 932 CB GLN A 61 -8.285 -10.166 -0.084 1.00 0.00 C ATOM 933 CG GLN A 61 -9.718 -9.736 -0.426 1.00 0.00 C ATOM 934 CD GLN A 61 -10.060 -10.063 -1.879 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.617 -9.272 -2.836 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.699 -11.062 -2.187 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.050 -10.699 0.756 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.852 -8.589 1.313 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.609 -9.788 -0.851 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.225 -11.254 -0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.420 -10.240 0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.830 -8.665 -0.255 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.050 -11.687 -1.461 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.880 -11.269 -3.169 1.00 0.00 H new ATOM 945 N LYS A 62 -8.526 -11.385 2.939 1.00 0.00 N ATOM 946 CA LYS A 62 -9.252 -11.888 4.116 1.00 0.00 C ATOM 947 C LYS A 62 -8.991 -11.026 5.348 1.00 0.00 C ATOM 948 O LYS A 62 -9.945 -10.623 6.007 1.00 0.00 O ATOM 949 CB LYS A 62 -8.924 -13.377 4.347 1.00 0.00 C ATOM 950 CG LYS A 62 -9.646 -13.994 5.562 1.00 0.00 C ATOM 951 CD LYS A 62 -8.802 -13.972 6.847 1.00 0.00 C ATOM 952 CE LYS A 62 -9.649 -14.369 8.061 1.00 0.00 C ATOM 953 NZ LYS A 62 -8.838 -14.373 9.304 1.00 0.00 N ATOM 0 H LYS A 62 -7.864 -12.056 2.549 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.323 -11.816 3.924 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.191 -13.941 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.848 -13.485 4.483 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.576 -13.452 5.737 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.916 -15.024 5.331 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.960 -14.656 6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.387 -12.976 6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.482 -13.674 8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.078 -15.358 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.451 -14.579 10.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.099 -15.102 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.394 -13.441 9.432 1.00 0.00 H new ATOM 967 N GLU A 63 -7.735 -10.709 5.661 1.00 0.00 N ATOM 968 CA GLU A 63 -7.407 -9.907 6.849 1.00 0.00 C ATOM 969 C GLU A 63 -7.815 -8.431 6.717 1.00 0.00 C ATOM 970 O GLU A 63 -8.242 -7.838 7.709 1.00 0.00 O ATOM 971 CB GLU A 63 -5.917 -10.045 7.196 1.00 0.00 C ATOM 972 CG GLU A 63 -5.604 -11.315 7.996 1.00 0.00 C ATOM 973 CD GLU A 63 -6.298 -11.311 9.372 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.945 -10.470 10.234 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.208 -12.149 9.584 1.00 0.00 O ATOM 0 H GLU A 63 -6.925 -10.993 5.111 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.000 -10.307 7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.334 -10.049 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.601 -9.174 7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.925 -12.189 7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.526 -11.402 8.133 1.00 0.00 H new ATOM 982 N VAL A 64 -7.773 -7.848 5.513 1.00 0.00 N ATOM 983 CA VAL A 64 -8.335 -6.513 5.244 1.00 0.00 C ATOM 984 C VAL A 64 -9.855 -6.532 5.443 1.00 0.00 C ATOM 985 O VAL A 64 -10.377 -5.803 6.287 1.00 0.00 O ATOM 986 CB VAL A 64 -7.943 -6.001 3.839 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.696 -4.723 3.451 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.450 -5.656 3.778 1.00 0.00 C ATOM 0 H VAL A 64 -7.349 -8.286 4.695 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.908 -5.809 5.959 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.197 -6.810 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.385 -4.405 2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.768 -4.918 3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.471 -3.936 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.200 -5.298 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.226 -4.879 4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.862 -6.546 4.003 1.00 0.00 H new ATOM 998 N GLU A 65 -10.587 -7.387 4.725 1.00 0.00 N ATOM 999 CA GLU A 65 -12.059 -7.390 4.745 1.00 0.00 C ATOM 1000 C GLU A 65 -12.652 -7.878 6.082 1.00 0.00 C ATOM 1001 O GLU A 65 -13.754 -7.461 6.443 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.611 -8.185 3.548 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.308 -7.482 2.211 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.862 -8.217 0.971 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.713 -9.130 1.087 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.480 -7.846 -0.164 1.00 0.00 O ATOM 0 H GLU A 65 -10.182 -8.096 4.114 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.380 -6.353 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.174 -9.184 3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.688 -8.309 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.725 -6.475 2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.228 -7.377 2.105 1.00 0.00 H new ATOM 1013 N SER A 66 -11.912 -8.664 6.876 1.00 0.00 N ATOM 1014 CA SER A 66 -12.290 -9.004 8.261 1.00 0.00 C ATOM 1015 C SER A 66 -12.269 -7.794 9.210 1.00 0.00 C ATOM 1016 O SER A 66 -12.923 -7.828 10.255 1.00 0.00 O ATOM 1017 CB SER A 66 -11.370 -10.087 8.841 1.00 0.00 C ATOM 1018 OG SER A 66 -11.491 -11.301 8.120 1.00 0.00 O ATOM 0 H SER A 66 -11.032 -9.085 6.578 1.00 0.00 H new ATOM 0 HA SER A 66 -13.314 -9.371 8.195 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.336 -9.744 8.810 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.619 -10.257 9.889 1.00 0.00 H new ATOM 0 HG SER A 66 -10.856 -11.303 7.374 1.00 0.00 H new ATOM 1024 N LEU A 67 -11.547 -6.722 8.856 1.00 0.00 N ATOM 1025 CA LEU A 67 -11.461 -5.475 9.626 1.00 0.00 C ATOM 1026 C LEU A 67 -12.343 -4.360 9.038 1.00 0.00 C ATOM 1027 O LEU A 67 -13.015 -3.660 9.801 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.981 -5.047 9.729 1.00 0.00 C ATOM 1029 CG LEU A 67 -9.089 -6.015 10.536 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -7.624 -5.587 10.434 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -9.464 -6.052 12.020 1.00 0.00 C ATOM 0 H LEU A 67 -10.991 -6.699 8.001 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.850 -5.657 10.628 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.573 -4.951 8.723 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.933 -4.060 10.189 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.241 -7.006 10.109 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.003 -6.276 11.007 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.313 -5.600 9.389 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.511 -4.579 10.833 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.808 -6.747 12.544 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.353 -5.056 12.448 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.498 -6.380 12.126 1.00 0.00 H new ATOM 1043 N ILE A 68 -12.382 -4.196 7.708 1.00 0.00 N ATOM 1044 CA ILE A 68 -13.084 -3.079 7.042 1.00 0.00 C ATOM 1045 C ILE A 68 -14.417 -3.445 6.364 1.00 0.00 C ATOM 1046 O ILE A 68 -15.080 -2.559 5.824 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.148 -2.307 6.090 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.752 -3.112 4.835 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.902 -1.812 6.846 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.372 -2.212 3.656 1.00 0.00 C ATOM 0 H ILE A 68 -11.926 -4.835 7.057 1.00 0.00 H new ATOM 0 HA ILE A 68 -13.374 -2.417 7.858 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.712 -1.447 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.912 -3.764 5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.582 -3.756 4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.252 -1.269 6.160 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -11.207 -1.150 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.363 -2.665 7.258 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.102 -2.829 2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.219 -1.578 3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.524 -1.587 3.934 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.218 9.046 -4.923 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.188 8.774 -3.911 1.00 0.00 C ATOM 1193 C ILE A 78 -12.462 10.025 -3.388 1.00 0.00 C ATOM 1194 O ILE A 78 -12.197 10.988 -4.113 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.242 7.644 -4.406 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.596 6.299 -3.734 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.738 7.899 -4.204 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.001 5.796 -4.085 1.00 0.00 C ATOM 0 HA ILE A 78 -13.696 8.410 -3.018 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.412 7.617 -5.482 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.864 5.548 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.517 6.409 -2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.171 7.049 -4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.446 8.800 -4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.530 8.028 -3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.185 4.848 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.741 6.528 -3.762 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.078 5.654 -5.163 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.101 9.949 -2.106 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.215 10.857 -1.370 1.00 0.00 C ATOM 1212 C HIS A 79 -10.260 10.024 -0.491 1.00 0.00 C ATOM 1213 O HIS A 79 -10.533 8.850 -0.236 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.079 11.832 -0.556 1.00 0.00 C ATOM 1215 CG HIS A 79 -11.286 12.866 0.204 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.217 12.970 1.595 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.487 13.824 -0.352 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -10.372 13.985 1.847 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.921 14.516 0.697 1.00 0.00 N ATOM 0 H HIS A 79 -12.445 9.196 -1.510 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.597 11.449 -2.045 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.768 12.341 -1.230 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.685 11.263 0.149 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -10.330 14.004 -1.405 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.095 14.326 2.834 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.271 15.298 0.615 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.137 10.586 -0.046 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.127 9.873 0.754 1.00 0.00 C ATOM 1229 C TYR A 80 -8.295 10.175 2.252 1.00 0.00 C ATOM 1230 O TYR A 80 -8.433 11.339 2.641 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.713 10.230 0.261 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.298 9.564 -1.044 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.934 9.902 -2.258 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.260 8.610 -1.050 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.557 9.270 -3.458 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.873 7.980 -2.249 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.525 8.308 -3.458 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.159 7.714 -4.625 1.00 0.00 O ATOM 0 H TYR A 80 -8.895 11.560 -0.230 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.272 8.801 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.651 11.311 0.135 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.995 9.957 1.035 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.714 10.649 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.757 8.360 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.059 9.522 -4.381 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.079 7.248 -2.244 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.434 7.077 -4.455 1.00 0.00 H new ATOM 1248 N THR A 81 -8.248 9.147 3.109 1.00 0.00 N ATOM 1249 CA THR A 81 -8.261 9.333 4.576 1.00 0.00 C ATOM 1250 C THR A 81 -6.993 10.057 5.059 1.00 0.00 C ATOM 1251 O THR A 81 -5.983 10.052 4.347 1.00 0.00 O ATOM 1252 CB THR A 81 -8.401 8.005 5.345 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.231 7.224 5.221 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.602 7.168 4.906 1.00 0.00 C ATOM 0 H THR A 81 -8.200 8.171 2.815 1.00 0.00 H new ATOM 0 HA THR A 81 -9.139 9.944 4.787 1.00 0.00 H new ATOM 0 HB THR A 81 -8.560 8.289 6.385 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.342 6.387 5.718 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.637 6.248 5.490 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.519 7.735 5.067 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.508 6.923 3.848 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.968 10.634 6.280 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.751 11.225 6.847 1.00 0.00 C ATOM 1264 C PRO A 82 -4.565 10.247 6.897 1.00 0.00 C ATOM 1265 O PRO A 82 -3.428 10.649 6.643 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.149 11.711 8.245 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.642 11.996 8.101 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.102 10.884 7.161 1.00 0.00 C ATOM 0 HA PRO A 82 -5.392 12.039 6.217 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.955 10.954 9.005 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.594 12.604 8.534 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.157 11.955 9.061 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.828 12.985 7.681 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.374 9.987 7.716 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.982 11.187 6.594 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.825 8.950 7.134 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.795 7.898 7.088 1.00 0.00 C ATOM 1278 C ARG A 83 -3.313 7.617 5.664 1.00 0.00 C ATOM 1279 O ARG A 83 -2.111 7.500 5.451 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.285 6.593 7.725 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.752 6.697 9.184 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.850 5.301 9.822 1.00 0.00 C ATOM 1283 NE ARG A 83 -5.728 4.382 9.059 1.00 0.00 N ATOM 1284 CZ ARG A 83 -7.010 4.136 9.267 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -7.682 4.705 10.228 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -7.654 3.303 8.508 1.00 0.00 N ATOM 0 H ARG A 83 -5.756 8.601 7.363 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.954 8.281 7.666 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.109 6.205 7.126 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.480 5.860 7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.055 7.314 9.751 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.723 7.191 9.226 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.852 4.868 9.893 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.229 5.397 10.840 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.293 3.882 8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.219 5.366 10.852 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.671 4.489 10.356 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.171 2.832 7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.643 3.120 8.676 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.210 7.547 4.679 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.832 7.328 3.283 1.00 0.00 C ATOM 1302 C ALA A 84 -3.057 8.527 2.713 1.00 0.00 C ATOM 1303 O ALA A 84 -2.025 8.337 2.075 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.091 7.014 2.479 1.00 0.00 C ATOM 0 H ALA A 84 -5.215 7.640 4.826 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.152 6.478 3.216 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.824 6.848 1.435 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.564 6.117 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.785 7.852 2.547 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.474 9.762 3.029 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.718 10.997 2.752 1.00 0.00 C ATOM 1312 C LYS A 85 -1.312 10.932 3.360 1.00 0.00 C ATOM 1313 O LYS A 85 -0.332 11.210 2.666 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.537 12.196 3.271 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.751 13.518 3.314 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.687 14.701 3.613 1.00 0.00 C ATOM 1317 CE LYS A 85 -2.948 15.979 4.043 1.00 0.00 C ATOM 1318 NZ LYS A 85 -1.923 16.419 3.063 1.00 0.00 N ATOM 0 H LYS A 85 -4.365 9.936 3.494 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.570 11.116 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.413 12.327 2.636 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.900 11.968 4.273 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.975 13.460 4.078 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.248 13.678 2.360 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.281 14.917 2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.384 14.412 4.400 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.673 16.780 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.470 15.807 5.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.754 17.439 3.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.037 15.901 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.259 16.225 2.098 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.193 10.482 4.614 1.00 0.00 N ATOM 1333 CA LYS A 86 0.106 10.275 5.270 1.00 0.00 C ATOM 1334 C LYS A 86 0.942 9.185 4.582 1.00 0.00 C ATOM 1335 O LYS A 86 2.137 9.384 4.409 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.104 10.026 6.775 1.00 0.00 C ATOM 1337 CG LYS A 86 1.188 10.075 7.611 1.00 0.00 C ATOM 1338 CD LYS A 86 2.020 11.364 7.477 1.00 0.00 C ATOM 1339 CE LYS A 86 1.219 12.616 7.862 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.962 13.863 7.551 1.00 0.00 N ATOM 0 H LYS A 86 -1.993 10.251 5.203 1.00 0.00 H new ATOM 0 HA LYS A 86 0.698 11.184 5.166 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.801 10.770 7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.572 9.051 6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.926 9.941 8.660 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.814 9.229 7.329 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.904 11.291 8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.372 11.462 6.450 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.268 12.617 7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.988 12.587 8.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.403 14.685 7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.873 13.858 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.131 13.920 6.526 1.00 0.00 H new ATOM 1354 N VAL A 87 0.348 8.094 4.095 1.00 0.00 N ATOM 1355 CA VAL A 87 1.044 7.067 3.289 1.00 0.00 C ATOM 1356 C VAL A 87 1.502 7.597 1.926 1.00 0.00 C ATOM 1357 O VAL A 87 2.605 7.259 1.505 1.00 0.00 O ATOM 1358 CB VAL A 87 0.177 5.802 3.143 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.700 4.799 2.106 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.118 5.088 4.497 1.00 0.00 C ATOM 0 H VAL A 87 -0.640 7.889 4.246 1.00 0.00 H new ATOM 0 HA VAL A 87 1.950 6.797 3.831 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.801 6.140 2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.033 3.938 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.739 5.275 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.700 4.471 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.493 4.190 4.408 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.126 4.812 4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.321 5.753 5.240 1.00 0.00 H new ATOM 1370 N ILE A 88 0.734 8.457 1.251 1.00 0.00 N ATOM 1371 CA ILE A 88 1.167 9.125 0.007 1.00 0.00 C ATOM 1372 C ILE A 88 2.378 10.041 0.266 1.00 0.00 C ATOM 1373 O ILE A 88 3.332 10.048 -0.511 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.029 9.871 -0.636 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.124 8.902 -1.153 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.400 10.835 -1.758 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.691 7.892 -2.227 1.00 0.00 C ATOM 0 H ILE A 88 -0.208 8.714 1.547 1.00 0.00 H new ATOM 0 HA ILE A 88 1.502 8.375 -0.709 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.457 10.469 0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.519 8.347 -0.302 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -1.945 9.497 -1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.480 11.328 -2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.080 11.585 -1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.904 10.275 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.542 7.271 -2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.328 8.427 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.105 7.260 -1.832 1.00 0.00 H new ATOM 1389 N GLU A 89 2.394 10.763 1.388 1.00 0.00 N ATOM 1390 CA GLU A 89 3.539 11.586 1.809 1.00 0.00 C ATOM 1391 C GLU A 89 4.759 10.741 2.227 1.00 0.00 C ATOM 1392 O GLU A 89 5.888 11.048 1.839 1.00 0.00 O ATOM 1393 CB GLU A 89 3.105 12.507 2.961 1.00 0.00 C ATOM 1394 CG GLU A 89 2.147 13.616 2.494 1.00 0.00 C ATOM 1395 CD GLU A 89 1.473 14.367 3.658 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.948 14.295 4.819 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.452 15.053 3.407 1.00 0.00 O ATOM 0 H GLU A 89 1.609 10.796 2.038 1.00 0.00 H new ATOM 0 HA GLU A 89 3.853 12.180 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.619 11.913 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.987 12.959 3.414 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.698 14.329 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.377 13.178 1.859 1.00 0.00 H new ATOM 1404 N LEU A 90 4.550 9.656 2.983 1.00 0.00 N ATOM 1405 CA LEU A 90 5.620 8.798 3.498 1.00 0.00 C ATOM 1406 C LEU A 90 6.214 7.892 2.417 1.00 0.00 C ATOM 1407 O LEU A 90 7.427 7.738 2.376 1.00 0.00 O ATOM 1408 CB LEU A 90 5.111 7.974 4.695 1.00 0.00 C ATOM 1409 CG LEU A 90 4.870 8.788 5.982 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.217 7.879 7.024 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.156 9.366 6.576 1.00 0.00 C ATOM 0 H LEU A 90 3.618 9.346 3.257 1.00 0.00 H new ATOM 0 HA LEU A 90 6.428 9.448 3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.179 7.484 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.833 7.186 4.910 1.00 0.00 H new ATOM 0 HG LEU A 90 4.227 9.628 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.041 8.443 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.268 7.507 6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.876 7.038 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.919 9.928 7.480 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.840 8.554 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.626 10.029 5.850 1.00 0.00 H new ATOM 1423 N SER A 91 5.418 7.346 1.496 1.00 0.00 N ATOM 1424 CA SER A 91 5.944 6.593 0.346 1.00 0.00 C ATOM 1425 C SER A 91 6.827 7.465 -0.551 1.00 0.00 C ATOM 1426 O SER A 91 7.870 7.010 -1.020 1.00 0.00 O ATOM 1427 CB SER A 91 4.817 5.955 -0.471 1.00 0.00 C ATOM 1428 OG SER A 91 3.864 6.897 -0.910 1.00 0.00 O ATOM 0 H SER A 91 4.400 7.410 1.521 1.00 0.00 H new ATOM 0 HA SER A 91 6.565 5.795 0.752 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.243 5.446 -1.335 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.320 5.196 0.133 1.00 0.00 H new ATOM 0 HG SER A 91 3.294 7.160 -0.158 1.00 0.00 H new ATOM 1434 N MET A 92 6.489 8.748 -0.705 1.00 0.00 N ATOM 1435 CA MET A 92 7.344 9.732 -1.371 1.00 0.00 C ATOM 1436 C MET A 92 8.623 10.030 -0.564 1.00 0.00 C ATOM 1437 O MET A 92 9.701 10.147 -1.145 1.00 0.00 O ATOM 1438 CB MET A 92 6.504 10.980 -1.668 1.00 0.00 C ATOM 1439 CG MET A 92 7.087 11.821 -2.807 1.00 0.00 C ATOM 1440 SD MET A 92 6.145 13.324 -3.206 1.00 0.00 S ATOM 1441 CE MET A 92 4.496 12.637 -3.560 1.00 0.00 C ATOM 0 H MET A 92 5.607 9.135 -0.368 1.00 0.00 H new ATOM 0 HA MET A 92 7.708 9.329 -2.316 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.489 10.678 -1.926 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.436 11.591 -0.768 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.105 12.107 -2.544 1.00 0.00 H new ATOM 0 HG3 MET A 92 7.151 11.201 -3.701 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.880 13.398 -4.038 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.594 11.779 -4.225 1.00 0.00 H new ATOM 0 HE3 MET A 92 4.026 12.322 -2.629 1.00 0.00 H new ATOM 1451 N ASP A 93 8.546 10.054 0.770 1.00 0.00 N ATOM 1452 CA ASP A 93 9.713 10.166 1.660 1.00 0.00 C ATOM 1453 C ASP A 93 10.639 8.937 1.630 1.00 0.00 C ATOM 1454 O ASP A 93 11.847 9.073 1.821 1.00 0.00 O ATOM 1455 CB ASP A 93 9.238 10.439 3.097 1.00 0.00 C ATOM 1456 CG ASP A 93 10.335 11.074 3.955 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.782 12.192 3.607 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.732 10.454 4.972 1.00 0.00 O ATOM 0 H ASP A 93 7.660 9.996 1.272 1.00 0.00 H new ATOM 0 HA ASP A 93 10.310 10.999 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.370 11.098 3.072 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.915 9.504 3.555 1.00 0.00 H new ATOM 1463 N GLU A 94 10.113 7.739 1.371 1.00 0.00 N ATOM 1464 CA GLU A 94 10.913 6.527 1.152 1.00 0.00 C ATOM 1465 C GLU A 94 11.502 6.483 -0.269 1.00 0.00 C ATOM 1466 O GLU A 94 12.657 6.094 -0.439 1.00 0.00 O ATOM 1467 CB GLU A 94 10.090 5.265 1.468 1.00 0.00 C ATOM 1468 CG GLU A 94 9.585 5.189 2.922 1.00 0.00 C ATOM 1469 CD GLU A 94 10.698 5.343 3.961 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.568 4.451 4.068 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.699 6.349 4.707 1.00 0.00 O ATOM 0 H GLU A 94 9.108 7.578 1.306 1.00 0.00 H new ATOM 0 HA GLU A 94 11.757 6.555 1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.233 5.225 0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.700 4.386 1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.839 5.968 3.081 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.085 4.233 3.075 1.00 0.00 H new ATOM 1478 N ALA A 95 10.783 6.971 -1.286 1.00 0.00 N ATOM 1479 CA ALA A 95 11.323 7.145 -2.639 1.00 0.00 C ATOM 1480 C ALA A 95 12.495 8.150 -2.678 1.00 0.00 C ATOM 1481 O ALA A 95 13.495 7.903 -3.362 1.00 0.00 O ATOM 1482 CB ALA A 95 10.179 7.554 -3.570 1.00 0.00 C ATOM 0 H ALA A 95 9.808 7.257 -1.194 1.00 0.00 H new ATOM 0 HA ALA A 95 11.745 6.200 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.563 7.688 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.416 6.776 -3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.743 8.490 -3.221 1.00 0.00 H new ATOM 1488 N ARG A 96 12.436 9.226 -1.872 1.00 0.00 N ATOM 1489 CA ARG A 96 13.561 10.161 -1.657 1.00 0.00 C ATOM 1490 C ARG A 96 14.806 9.487 -1.062 1.00 0.00 C ATOM 1491 O ARG A 96 15.918 9.867 -1.428 1.00 0.00 O ATOM 1492 CB ARG A 96 13.126 11.347 -0.772 1.00 0.00 C ATOM 1493 CG ARG A 96 12.297 12.390 -1.537 1.00 0.00 C ATOM 1494 CD ARG A 96 12.069 13.673 -0.721 1.00 0.00 C ATOM 1495 NE ARG A 96 11.196 13.466 0.454 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.899 13.705 0.543 1.00 0.00 C ATOM 1497 NH1 ARG A 96 9.178 14.076 -0.477 1.00 0.00 N ATOM 1498 NH2 ARG A 96 9.300 13.568 1.687 1.00 0.00 N ATOM 0 H ARG A 96 11.599 9.475 -1.345 1.00 0.00 H new ATOM 0 HA ARG A 96 13.842 10.527 -2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.542 10.972 0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 96 14.011 11.828 -0.356 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.804 12.641 -2.468 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.333 11.958 -1.806 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.032 14.060 -0.387 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.626 14.432 -1.366 1.00 0.00 H new ATOM 0 HE ARG A 96 11.646 13.097 1.292 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.612 14.193 -1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.180 14.249 -0.360 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.830 13.278 2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.299 13.751 1.764 1.00 0.00 H new ATOM 1512 N LYS A 97 14.654 8.459 -0.216 1.00 0.00 N ATOM 1513 CA LYS A 97 15.782 7.694 0.367 1.00 0.00 C ATOM 1514 C LYS A 97 16.488 6.782 -0.646 1.00 0.00 C ATOM 1515 O LYS A 97 17.690 6.550 -0.514 1.00 0.00 O ATOM 1516 CB LYS A 97 15.321 6.911 1.609 1.00 0.00 C ATOM 1517 CG LYS A 97 15.023 7.860 2.774 1.00 0.00 C ATOM 1518 CD LYS A 97 14.556 7.094 4.021 1.00 0.00 C ATOM 1519 CE LYS A 97 13.878 8.052 5.006 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.532 8.428 4.513 1.00 0.00 N ATOM 0 H LYS A 97 13.740 8.126 0.090 1.00 0.00 H new ATOM 0 HA LYS A 97 16.530 8.425 0.674 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.429 6.332 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 97 16.093 6.200 1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.917 8.436 3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.255 8.574 2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.861 6.305 3.733 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.407 6.610 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.795 7.580 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.489 8.946 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.224 9.305 4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.568 8.577 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.858 7.666 4.729 1.00 0.00 H new ATOM 1534 N LEU A 98 15.781 6.328 -1.687 1.00 0.00 N ATOM 1535 CA LEU A 98 16.373 5.646 -2.851 1.00 0.00 C ATOM 1536 C LEU A 98 16.888 6.638 -3.919 1.00 0.00 C ATOM 1537 O LEU A 98 17.562 6.228 -4.866 1.00 0.00 O ATOM 1538 CB LEU A 98 15.360 4.646 -3.458 1.00 0.00 C ATOM 1539 CG LEU A 98 15.203 3.280 -2.761 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.513 2.497 -2.661 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.582 3.375 -1.369 1.00 0.00 C ATOM 0 H LEU A 98 14.767 6.424 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 98 17.244 5.094 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.382 5.128 -3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.647 4.464 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 98 14.518 2.738 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.331 1.546 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.903 2.311 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.240 3.075 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.501 2.377 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.211 3.996 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.590 3.820 -1.443 1.00 0.00 H new ATOM 1553 N GLY A 99 16.590 7.936 -3.780 1.00 0.00 N ATOM 1554 CA GLY A 99 16.954 8.985 -4.739 1.00 0.00 C ATOM 1555 C GLY A 99 16.135 8.964 -6.038 1.00 0.00 C ATOM 1556 O GLY A 99 16.578 9.513 -7.049 1.00 0.00 O ATOM 0 H GLY A 99 16.075 8.294 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 99 16.831 9.957 -4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.010 8.884 -4.987 1.00 0.00 H new ATOM 1560 N HIS A 100 14.967 8.309 -6.043 1.00 0.00 N ATOM 1561 CA HIS A 100 14.104 8.172 -7.226 1.00 0.00 C ATOM 1562 C HIS A 100 13.214 9.408 -7.421 1.00 0.00 C ATOM 1563 O HIS A 100 12.681 9.960 -6.458 1.00 0.00 O ATOM 1564 CB HIS A 100 13.253 6.894 -7.124 1.00 0.00 C ATOM 1565 CG HIS A 100 13.990 5.581 -7.306 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.367 4.352 -7.542 1.00 0.00 N ATOM 1567 CD2 HIS A 100 15.342 5.381 -7.294 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.350 3.445 -7.663 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.548 4.036 -7.515 1.00 0.00 N ATOM 0 H HIS A 100 14.588 7.852 -5.213 1.00 0.00 H new ATOM 0 HA HIS A 100 14.747 8.092 -8.102 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.769 6.882 -6.148 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.462 6.949 -7.872 1.00 0.00 H new ATOM 0 HD2 HIS A 100 16.103 6.132 -7.141 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.200 2.392 -7.852 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.454 3.569 -7.559 1.00 0.00 H new ATOM 1577 N SER A 101 13.000 9.807 -8.679 1.00 0.00 N ATOM 1578 CA SER A 101 12.130 10.935 -9.076 1.00 0.00 C ATOM 1579 C SER A 101 10.644 10.548 -9.203 1.00 0.00 C ATOM 1580 O SER A 101 9.854 11.275 -9.809 1.00 0.00 O ATOM 1581 CB SER A 101 12.634 11.555 -10.391 1.00 0.00 C ATOM 1582 OG SER A 101 14.019 11.874 -10.325 1.00 0.00 O ATOM 0 H SER A 101 13.437 9.345 -9.477 1.00 0.00 H new ATOM 0 HA SER A 101 12.188 11.669 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.459 10.859 -11.212 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.063 12.457 -10.611 1.00 0.00 H new ATOM 0 HG SER A 101 14.306 12.264 -11.177 1.00 0.00 H new ATOM 1588 N TYR A 102 10.272 9.376 -8.683 1.00 0.00 N ATOM 1589 CA TYR A 102 8.935 8.783 -8.726 1.00 0.00 C ATOM 1590 C TYR A 102 8.758 7.761 -7.589 1.00 0.00 C ATOM 1591 O TYR A 102 9.720 7.131 -7.146 1.00 0.00 O ATOM 1592 CB TYR A 102 8.685 8.123 -10.095 1.00 0.00 C ATOM 1593 CG TYR A 102 9.872 7.366 -10.673 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.229 6.098 -10.170 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.650 7.960 -11.688 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.363 5.431 -10.673 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.782 7.295 -12.196 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.143 6.026 -11.688 1.00 0.00 C ATOM 1599 OH TYR A 102 13.238 5.377 -12.169 1.00 0.00 O ATOM 0 H TYR A 102 10.938 8.780 -8.191 1.00 0.00 H new ATOM 0 HA TYR A 102 8.201 9.576 -8.587 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.845 7.434 -10.001 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.386 8.895 -10.804 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.632 5.637 -9.397 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.376 8.929 -12.077 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.636 4.462 -10.281 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.374 7.754 -12.974 1.00 0.00 H new ATOM 0 HH TYR A 102 13.663 5.922 -12.864 1.00 0.00 H new ATOM 1609 N VAL A 103 7.517 7.575 -7.137 1.00 0.00 N ATOM 1610 CA VAL A 103 7.120 6.578 -6.132 1.00 0.00 C ATOM 1611 C VAL A 103 6.717 5.272 -6.828 1.00 0.00 C ATOM 1612 O VAL A 103 5.750 5.251 -7.593 1.00 0.00 O ATOM 1613 CB VAL A 103 5.963 7.115 -5.266 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.664 6.189 -4.087 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.245 8.512 -4.698 1.00 0.00 C ATOM 0 H VAL A 103 6.730 8.132 -7.470 1.00 0.00 H new ATOM 0 HA VAL A 103 7.967 6.379 -5.476 1.00 0.00 H new ATOM 0 HB VAL A 103 5.106 7.165 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.843 6.601 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.385 5.204 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.551 6.101 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.396 8.839 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.139 8.478 -4.075 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.401 9.213 -5.518 1.00 0.00 H new ATOM 1625 N GLY A 104 7.450 4.183 -6.583 1.00 0.00 N ATOM 1626 CA GLY A 104 7.118 2.840 -7.076 1.00 0.00 C ATOM 1627 C GLY A 104 6.117 2.089 -6.190 1.00 0.00 C ATOM 1628 O GLY A 104 5.778 2.538 -5.092 1.00 0.00 O ATOM 0 H GLY A 104 8.305 4.208 -6.028 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.708 2.923 -8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.034 2.254 -7.152 1.00 0.00 H new ATOM 1632 N THR A 105 5.672 0.906 -6.632 1.00 0.00 N ATOM 1633 CA THR A 105 4.864 -0.014 -5.796 1.00 0.00 C ATOM 1634 C THR A 105 5.624 -0.395 -4.522 1.00 0.00 C ATOM 1635 O THR A 105 5.064 -0.386 -3.427 1.00 0.00 O ATOM 1636 CB THR A 105 4.465 -1.301 -6.544 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.566 -2.133 -6.853 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.725 -1.016 -7.846 1.00 0.00 C ATOM 0 H THR A 105 5.856 0.554 -7.572 1.00 0.00 H new ATOM 0 HA THR A 105 3.952 0.526 -5.542 1.00 0.00 H new ATOM 0 HB THR A 105 3.808 -1.818 -5.845 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.355 -1.579 -7.029 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.468 -1.957 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.814 -0.457 -7.632 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.364 -0.429 -8.507 1.00 0.00 H new ATOM 1646 N GLU A 106 6.931 -0.631 -4.669 1.00 0.00 N ATOM 1647 CA GLU A 106 7.922 -0.799 -3.613 1.00 0.00 C ATOM 1648 C GLU A 106 7.811 0.312 -2.557 1.00 0.00 C ATOM 1649 O GLU A 106 7.596 0.036 -1.378 1.00 0.00 O ATOM 1650 CB GLU A 106 9.338 -0.871 -4.236 1.00 0.00 C ATOM 1651 CG GLU A 106 9.683 0.136 -5.353 1.00 0.00 C ATOM 1652 CD GLU A 106 9.408 -0.400 -6.774 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.218 -0.549 -7.143 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.380 -0.636 -7.529 1.00 0.00 O ATOM 0 H GLU A 106 7.349 -0.715 -5.596 1.00 0.00 H new ATOM 0 HA GLU A 106 7.730 -1.737 -3.092 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.064 -0.743 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.478 -1.876 -4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.106 1.048 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.736 0.408 -5.273 1.00 0.00 H new ATOM 1661 N HIS A 107 7.867 1.575 -2.982 1.00 0.00 N ATOM 1662 CA HIS A 107 7.819 2.734 -2.092 1.00 0.00 C ATOM 1663 C HIS A 107 6.441 2.941 -1.459 1.00 0.00 C ATOM 1664 O HIS A 107 6.386 3.355 -0.303 1.00 0.00 O ATOM 1665 CB HIS A 107 8.286 3.974 -2.858 1.00 0.00 C ATOM 1666 CG HIS A 107 9.655 3.807 -3.458 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.922 3.703 -4.823 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.808 3.609 -2.758 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.236 3.439 -4.915 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.790 3.380 -3.694 1.00 0.00 N ATOM 0 H HIS A 107 7.948 1.824 -3.968 1.00 0.00 H new ATOM 0 HA HIS A 107 8.495 2.551 -1.256 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.572 4.196 -3.651 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.292 4.831 -2.184 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.927 3.628 -1.685 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.772 3.294 -5.842 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.773 3.196 -3.494 1.00 0.00 H new ATOM 1678 N ILE A 108 5.342 2.596 -2.146 1.00 0.00 N ATOM 1679 CA ILE A 108 3.998 2.547 -1.540 1.00 0.00 C ATOM 1680 C ILE A 108 3.994 1.602 -0.332 1.00 0.00 C ATOM 1681 O ILE A 108 3.566 2.014 0.748 1.00 0.00 O ATOM 1682 CB ILE A 108 2.907 2.174 -2.575 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.681 3.361 -3.537 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.582 1.808 -1.879 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.687 3.068 -4.667 1.00 0.00 C ATOM 0 H ILE A 108 5.357 2.343 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 108 3.750 3.548 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 108 3.248 1.303 -3.135 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.322 4.216 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.637 3.648 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.835 1.551 -2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.741 0.955 -1.219 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.231 2.659 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.583 3.950 -5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.053 2.234 -5.266 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.717 2.811 -4.241 1.00 0.00 H new ATOM 1697 N LEU A 109 4.510 0.373 -0.471 1.00 0.00 N ATOM 1698 CA LEU A 109 4.581 -0.564 0.656 1.00 0.00 C ATOM 1699 C LEU A 109 5.488 -0.036 1.768 1.00 0.00 C ATOM 1700 O LEU A 109 5.069 -0.051 2.925 1.00 0.00 O ATOM 1701 CB LEU A 109 4.986 -1.963 0.176 1.00 0.00 C ATOM 1702 CG LEU A 109 5.041 -3.047 1.274 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.745 -3.178 2.077 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.298 -4.406 0.622 1.00 0.00 C ATOM 0 H LEU A 109 4.882 0.007 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 109 3.586 -0.652 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.283 -2.283 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.966 -1.897 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 109 5.836 -2.744 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.860 -3.959 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.524 -2.231 2.569 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.926 -3.438 1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.338 -5.177 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.493 -4.632 -0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.247 -4.379 0.086 1.00 0.00 H new ATOM 1716 N LEU A 110 6.665 0.514 1.435 1.00 0.00 N ATOM 1717 CA LEU A 110 7.520 1.167 2.433 1.00 0.00 C ATOM 1718 C LEU A 110 6.774 2.299 3.170 1.00 0.00 C ATOM 1719 O LEU A 110 6.927 2.421 4.380 1.00 0.00 O ATOM 1720 CB LEU A 110 8.848 1.658 1.826 1.00 0.00 C ATOM 1721 CG LEU A 110 9.776 0.592 1.213 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.138 1.214 0.899 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.001 -0.605 2.134 1.00 0.00 C ATOM 0 H LEU A 110 7.043 0.519 0.488 1.00 0.00 H new ATOM 0 HA LEU A 110 7.774 0.411 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.616 2.390 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.403 2.182 2.605 1.00 0.00 H new ATOM 0 HG LEU A 110 9.282 0.235 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.792 0.458 0.466 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.010 2.032 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.584 1.596 1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.663 -1.320 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.456 -0.267 3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.045 -1.083 2.349 1.00 0.00 H new ATOM 1735 N GLY A 111 5.902 3.058 2.494 1.00 0.00 N ATOM 1736 CA GLY A 111 4.997 4.039 3.108 1.00 0.00 C ATOM 1737 C GLY A 111 3.964 3.425 4.067 1.00 0.00 C ATOM 1738 O GLY A 111 3.782 3.942 5.169 1.00 0.00 O ATOM 0 H GLY A 111 5.804 3.006 1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.590 4.774 3.652 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.470 4.576 2.319 1.00 0.00 H new ATOM 1742 N LEU A 112 3.326 2.305 3.698 1.00 0.00 N ATOM 1743 CA LEU A 112 2.358 1.580 4.544 1.00 0.00 C ATOM 1744 C LEU A 112 2.994 1.108 5.868 1.00 0.00 C ATOM 1745 O LEU A 112 2.431 1.345 6.939 1.00 0.00 O ATOM 1746 CB LEU A 112 1.759 0.383 3.771 1.00 0.00 C ATOM 1747 CG LEU A 112 0.864 0.739 2.567 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.556 -0.516 1.748 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.480 1.338 2.977 1.00 0.00 C ATOM 0 H LEU A 112 3.468 1.867 2.788 1.00 0.00 H new ATOM 0 HA LEU A 112 1.556 2.274 4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.578 -0.243 3.417 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.175 -0.219 4.467 1.00 0.00 H new ATOM 0 HG LEU A 112 1.424 1.476 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.077 -0.251 0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.487 -0.950 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.038 -1.242 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.063 1.567 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.025 0.622 3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.312 2.253 3.546 1.00 0.00 H new ATOM 1761 N ILE A 113 4.188 0.499 5.822 1.00 0.00 N ATOM 1762 CA ILE A 113 4.925 0.086 7.041 1.00 0.00 C ATOM 1763 C ILE A 113 5.565 1.270 7.796 1.00 0.00 C ATOM 1764 O ILE A 113 5.614 1.237 9.026 1.00 0.00 O ATOM 1765 CB ILE A 113 5.979 -1.027 6.778 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.476 -1.097 5.325 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.411 -2.390 7.210 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.842 -1.749 5.117 1.00 0.00 C ATOM 0 H ILE A 113 4.672 0.278 4.952 1.00 0.00 H new ATOM 0 HA ILE A 113 4.158 -0.339 7.688 1.00 0.00 H new ATOM 0 HB ILE A 113 6.852 -0.766 7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.740 -1.645 4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.514 -0.084 4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.152 -3.168 7.025 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.171 -2.364 8.273 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.508 -2.605 6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.090 -1.743 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.599 -1.192 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.813 -2.777 5.477 1.00 0.00 H new ATOM 1780 N ARG A 114 6.010 2.333 7.104 1.00 0.00 N ATOM 1781 CA ARG A 114 6.526 3.579 7.715 1.00 0.00 C ATOM 1782 C ARG A 114 5.446 4.327 8.510 1.00 0.00 C ATOM 1783 O ARG A 114 5.762 4.923 9.539 1.00 0.00 O ATOM 1784 CB ARG A 114 7.141 4.461 6.604 1.00 0.00 C ATOM 1785 CG ARG A 114 7.689 5.834 7.020 1.00 0.00 C ATOM 1786 CD ARG A 114 9.016 5.789 7.787 1.00 0.00 C ATOM 1787 NE ARG A 114 9.336 7.103 8.382 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.657 8.222 7.753 1.00 0.00 C ATOM 1789 NH1 ARG A 114 9.863 8.282 6.472 1.00 0.00 N ATOM 1790 NH2 ARG A 114 9.776 9.340 8.410 1.00 0.00 N ATOM 0 H ARG A 114 6.023 2.355 6.084 1.00 0.00 H new ATOM 0 HA ARG A 114 7.299 3.324 8.440 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.952 3.901 6.138 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.381 4.618 5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.822 6.443 6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.944 6.335 7.639 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.959 5.036 8.573 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.818 5.487 7.113 1.00 0.00 H new ATOM 0 HE ARG A 114 9.306 7.154 9.400 1.00 0.00 H new ATOM 0 HH11 ARG A 114 9.779 7.440 5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.108 9.171 6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.621 9.358 9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.024 10.198 7.917 1.00 0.00 H new ATOM 1804 N GLU A 115 4.184 4.276 8.077 1.00 0.00 N ATOM 1805 CA GLU A 115 3.044 4.827 8.828 1.00 0.00 C ATOM 1806 C GLU A 115 2.809 3.999 10.111 1.00 0.00 C ATOM 1807 O GLU A 115 2.725 4.557 11.207 1.00 0.00 O ATOM 1808 CB GLU A 115 1.824 4.922 7.894 1.00 0.00 C ATOM 1809 CG GLU A 115 0.707 5.845 8.407 1.00 0.00 C ATOM 1810 CD GLU A 115 -0.083 5.278 9.601 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.170 4.036 9.737 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.641 6.080 10.388 1.00 0.00 O ATOM 0 H GLU A 115 3.918 3.849 7.190 1.00 0.00 H new ATOM 0 HA GLU A 115 3.248 5.842 9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.155 5.278 6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.415 3.923 7.747 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.145 6.800 8.696 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.014 6.046 7.590 1.00 0.00 H new ATOM 1819 N GLY A 116 2.790 2.665 9.984 1.00 0.00 N ATOM 1820 CA GLY A 116 2.874 1.709 11.097 1.00 0.00 C ATOM 1821 C GLY A 116 1.686 1.567 12.065 1.00 0.00 C ATOM 1822 O GLY A 116 1.805 0.794 13.017 1.00 0.00 O ATOM 0 H GLY A 116 2.713 2.207 9.076 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.066 0.725 10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.749 1.975 11.690 1.00 0.00 H new ATOM 1826 N GLU A 117 0.560 2.258 11.871 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.589 2.242 12.805 1.00 0.00 C ATOM 1828 C GLU A 117 -1.950 2.005 12.119 1.00 0.00 C ATOM 1829 O GLU A 117 -2.880 1.492 12.747 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.572 3.554 13.614 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.536 3.545 14.808 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.338 4.792 15.693 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.501 4.752 16.629 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -2.029 5.817 15.473 1.00 0.00 O ATOM 0 H GLU A 117 0.410 2.853 11.056 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.474 1.386 13.470 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.440 3.737 13.975 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.830 4.383 12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.564 3.510 14.448 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.376 2.645 15.402 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.066 2.319 10.826 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.228 2.017 9.990 1.00 0.00 C ATOM 1843 C GLY A 118 -3.470 0.517 9.781 1.00 0.00 C ATOM 1844 O GLY A 118 -2.645 -0.335 10.126 1.00 0.00 O ATOM 0 H GLY A 118 -1.329 2.806 10.317 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.115 2.458 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.098 2.493 9.018 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.617 0.190 9.179 1.00 0.00 N ATOM 1849 CA VAL A 119 -5.057 -1.199 8.962 1.00 0.00 C ATOM 1850 C VAL A 119 -4.041 -1.986 8.136 1.00 0.00 C ATOM 1851 O VAL A 119 -3.801 -3.149 8.439 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.446 -1.237 8.299 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.889 -2.658 7.914 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.507 -0.667 9.248 1.00 0.00 C ATOM 0 H VAL A 119 -5.274 0.884 8.824 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.130 -1.677 9.939 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.358 -0.638 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.875 -2.619 7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.174 -3.084 7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.932 -3.280 8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.483 -0.701 8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.534 -1.260 10.162 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.259 0.366 9.493 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.381 -1.369 7.151 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.357 -2.054 6.359 1.00 0.00 C ATOM 1866 C ALA A 120 -1.193 -2.597 7.212 1.00 0.00 C ATOM 1867 O ALA A 120 -0.855 -3.779 7.124 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.846 -1.096 5.287 1.00 0.00 C ATOM 0 H ALA A 120 -3.538 -0.397 6.884 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.817 -2.929 5.899 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.082 -1.593 4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.673 -0.796 4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.418 -0.213 5.762 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.620 -1.766 8.088 1.00 0.00 N ATOM 1875 CA ALA A 121 0.429 -2.187 9.017 1.00 0.00 C ATOM 1876 C ALA A 121 -0.075 -3.281 9.985 1.00 0.00 C ATOM 1877 O ALA A 121 0.655 -4.232 10.283 1.00 0.00 O ATOM 1878 CB ALA A 121 0.936 -0.946 9.761 1.00 0.00 C ATOM 0 H ALA A 121 -0.872 -0.781 8.172 1.00 0.00 H new ATOM 0 HA ALA A 121 1.254 -2.638 8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.720 -1.236 10.460 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.337 -0.230 9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.112 -0.488 10.309 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.339 -3.198 10.427 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.976 -4.194 11.307 1.00 0.00 C ATOM 1886 C ARG A 122 -2.192 -5.547 10.618 1.00 0.00 C ATOM 1887 O ARG A 122 -1.855 -6.573 11.203 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.283 -3.605 11.872 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.996 -4.490 12.912 1.00 0.00 C ATOM 1890 CD ARG A 122 -3.117 -4.958 14.082 1.00 0.00 C ATOM 1891 NE ARG A 122 -2.482 -3.835 14.806 1.00 0.00 N ATOM 1892 CZ ARG A 122 -1.686 -3.940 15.856 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -1.365 -5.094 16.370 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -1.190 -2.874 16.416 1.00 0.00 N ATOM 0 H ARG A 122 -1.958 -2.426 10.180 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.299 -4.408 12.134 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.062 -2.640 12.328 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.968 -3.418 11.045 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -4.846 -3.938 13.314 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.397 -5.368 12.405 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.724 -5.536 14.778 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.342 -5.625 13.704 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.676 -2.894 14.464 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.731 -5.954 15.961 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -0.748 -5.137 17.181 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.415 -1.951 16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -0.576 -2.962 17.226 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.669 -5.568 9.372 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.823 -6.781 8.543 1.00 0.00 C ATOM 1910 C VAL A 123 -1.496 -7.519 8.392 1.00 0.00 C ATOM 1911 O VAL A 123 -1.431 -8.725 8.627 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.392 -6.409 7.158 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.282 -7.533 6.120 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.867 -6.031 7.294 1.00 0.00 C ATOM 0 H VAL A 123 -2.970 -4.720 8.891 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.522 -7.449 9.046 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.789 -5.574 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.703 -7.196 5.173 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.234 -7.796 5.978 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.831 -8.407 6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.267 -5.769 6.315 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.423 -6.876 7.699 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.964 -5.178 7.966 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.419 -6.798 8.069 1.00 0.00 N ATOM 1925 CA LEU A 124 0.914 -7.384 7.926 1.00 0.00 C ATOM 1926 C LEU A 124 1.398 -8.007 9.247 1.00 0.00 C ATOM 1927 O LEU A 124 1.858 -9.151 9.245 1.00 0.00 O ATOM 1928 CB LEU A 124 1.875 -6.308 7.389 1.00 0.00 C ATOM 1929 CG LEU A 124 1.519 -5.824 5.967 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.370 -4.608 5.599 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.744 -6.905 4.910 1.00 0.00 C ATOM 0 H LEU A 124 -0.448 -5.793 7.900 1.00 0.00 H new ATOM 0 HA LEU A 124 0.881 -8.204 7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.869 -5.455 8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.890 -6.706 7.386 1.00 0.00 H new ATOM 0 HG LEU A 124 0.459 -5.568 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.112 -4.274 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.181 -3.803 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.425 -4.879 5.631 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.479 -6.514 3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.793 -7.202 4.911 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.121 -7.770 5.136 1.00 0.00 H new ATOM 1943 N ASN A 125 1.195 -7.322 10.378 1.00 0.00 N ATOM 1944 CA ASN A 125 1.550 -7.841 11.704 1.00 0.00 C ATOM 1945 C ASN A 125 0.676 -9.036 12.146 1.00 0.00 C ATOM 1946 O ASN A 125 1.190 -9.952 12.793 1.00 0.00 O ATOM 1947 CB ASN A 125 1.521 -6.698 12.734 1.00 0.00 C ATOM 1948 CG ASN A 125 2.805 -5.884 12.724 1.00 0.00 C ATOM 1949 OD1 ASN A 125 3.749 -6.164 13.450 1.00 0.00 O ATOM 1950 ND2 ASN A 125 2.894 -4.858 11.910 1.00 0.00 N ATOM 0 H ASN A 125 0.779 -6.391 10.400 1.00 0.00 H new ATOM 0 HA ASN A 125 2.563 -8.237 11.640 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.676 -6.043 12.524 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.363 -7.112 13.730 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.747 -4.299 11.885 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.110 -4.620 11.302 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.609 -9.077 11.771 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.495 -10.223 12.022 1.00 0.00 C ATOM 1959 C ASN A 126 -1.041 -11.478 11.253 1.00 0.00 C ATOM 1960 O ASN A 126 -1.059 -12.583 11.799 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.941 -9.877 11.616 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.693 -8.939 12.545 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.188 -8.402 13.522 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.962 -8.746 12.269 1.00 0.00 N ATOM 0 H ASN A 126 -1.068 -8.309 11.280 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.448 -10.439 13.089 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.920 -9.430 10.622 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.506 -10.806 11.536 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.529 -8.147 12.869 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.381 -9.195 11.454 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.625 -11.309 9.992 1.00 0.00 N ATOM 1972 CA LEU A 127 -0.142 -12.392 9.126 1.00 0.00 C ATOM 1973 C LEU A 127 1.273 -12.870 9.511 1.00 0.00 C ATOM 1974 O LEU A 127 1.583 -14.055 9.369 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.175 -11.904 7.669 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.591 -11.662 7.112 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.497 -10.855 5.821 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.323 -12.971 6.806 1.00 0.00 C ATOM 0 H LEU A 127 -0.614 -10.397 9.536 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.798 -13.254 9.252 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.395 -10.978 7.596 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.329 -12.639 7.041 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.151 -11.123 7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.498 -10.683 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.018 -9.897 6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.908 -11.407 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.316 -12.750 6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.760 -13.538 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.415 -13.559 7.719 1.00 0.00 H new ATOM 1990 N GLY A 128 2.109 -11.962 10.023 1.00 0.00 N ATOM 1991 CA GLY A 128 3.429 -12.250 10.613 1.00 0.00 C ATOM 1992 C GLY A 128 4.609 -11.485 9.997 1.00 0.00 C ATOM 1993 O GLY A 128 5.758 -11.709 10.390 1.00 0.00 O ATOM 0 H GLY A 128 1.881 -10.968 10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.389 -12.024 11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.623 -13.319 10.521 1.00 0.00 H new ATOM 1997 N VAL A 129 4.353 -10.587 9.045 1.00 0.00 N ATOM 1998 CA VAL A 129 5.348 -9.679 8.450 1.00 0.00 C ATOM 1999 C VAL A 129 5.595 -8.472 9.366 1.00 0.00 C ATOM 2000 O VAL A 129 4.680 -7.967 10.016 1.00 0.00 O ATOM 2001 CB VAL A 129 4.905 -9.268 7.030 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.793 -8.192 6.398 1.00 0.00 C ATOM 2003 CG2 VAL A 129 4.942 -10.500 6.119 1.00 0.00 C ATOM 0 H VAL A 129 3.420 -10.464 8.651 1.00 0.00 H new ATOM 0 HA VAL A 129 6.302 -10.198 8.354 1.00 0.00 H new ATOM 0 HB VAL A 129 3.901 -8.854 7.128 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.422 -7.953 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.774 -7.295 7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.816 -8.561 6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.630 -10.218 5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.956 -10.898 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.266 -11.261 6.509 1.00 0.00 H new ATOM 2013 N SER A 130 6.845 -8.004 9.412 1.00 0.00 N ATOM 2014 CA SER A 130 7.295 -6.867 10.224 1.00 0.00 C ATOM 2015 C SER A 130 7.825 -5.729 9.353 1.00 0.00 C ATOM 2016 O SER A 130 8.145 -5.927 8.176 1.00 0.00 O ATOM 2017 CB SER A 130 8.371 -7.329 11.216 1.00 0.00 C ATOM 2018 OG SER A 130 9.560 -7.696 10.531 1.00 0.00 O ATOM 0 H SER A 130 7.599 -8.420 8.866 1.00 0.00 H new ATOM 0 HA SER A 130 6.437 -6.484 10.776 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.586 -6.530 11.926 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.001 -8.177 11.793 1.00 0.00 H new ATOM 0 HG SER A 130 10.235 -7.986 11.180 1.00 0.00 H new ATOM 2024 N LEU A 131 7.974 -4.541 9.951 1.00 0.00 N ATOM 2025 CA LEU A 131 8.600 -3.368 9.330 1.00 0.00 C ATOM 2026 C LEU A 131 9.976 -3.725 8.733 1.00 0.00 C ATOM 2027 O LEU A 131 10.267 -3.395 7.585 1.00 0.00 O ATOM 2028 CB LEU A 131 8.714 -2.264 10.411 1.00 0.00 C ATOM 2029 CG LEU A 131 8.366 -0.848 9.926 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.448 0.139 11.089 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.291 -0.339 8.818 1.00 0.00 C ATOM 0 H LEU A 131 7.655 -4.365 10.904 1.00 0.00 H new ATOM 0 HA LEU A 131 7.990 -3.008 8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.057 -2.520 11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.732 -2.260 10.800 1.00 0.00 H new ATOM 0 HG LEU A 131 7.355 -0.913 9.523 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.200 1.140 10.735 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.744 -0.156 11.867 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.459 0.139 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.988 0.666 8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.318 -0.316 9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.227 -1.004 7.957 1.00 0.00 H new ATOM 2043 N ASN A 132 10.792 -4.474 9.484 1.00 0.00 N ATOM 2044 CA ASN A 132 12.137 -4.883 9.083 1.00 0.00 C ATOM 2045 C ASN A 132 12.126 -5.910 7.940 1.00 0.00 C ATOM 2046 O ASN A 132 12.843 -5.726 6.955 1.00 0.00 O ATOM 2047 CB ASN A 132 12.887 -5.418 10.317 1.00 0.00 C ATOM 2048 CG ASN A 132 13.080 -4.356 11.388 1.00 0.00 C ATOM 2049 OD1 ASN A 132 12.301 -4.235 12.323 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.102 -3.537 11.276 1.00 0.00 N ATOM 0 H ASN A 132 10.527 -4.818 10.407 1.00 0.00 H new ATOM 0 HA ASN A 132 12.659 -4.011 8.690 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.334 -6.258 10.738 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.860 -5.800 10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.245 -2.802 11.968 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.752 -3.637 10.497 1.00 0.00 H new ATOM 2057 N LYS A 133 11.302 -6.967 8.019 1.00 0.00 N ATOM 2058 CA LYS A 133 11.263 -8.023 6.985 1.00 0.00 C ATOM 2059 C LYS A 133 10.698 -7.511 5.659 1.00 0.00 C ATOM 2060 O LYS A 133 11.261 -7.807 4.603 1.00 0.00 O ATOM 2061 CB LYS A 133 10.483 -9.248 7.494 1.00 0.00 C ATOM 2062 CG LYS A 133 11.250 -9.988 8.606 1.00 0.00 C ATOM 2063 CD LYS A 133 10.553 -11.272 9.086 1.00 0.00 C ATOM 2064 CE LYS A 133 9.156 -11.005 9.661 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.553 -12.236 10.238 1.00 0.00 N ATOM 0 H LYS A 133 10.650 -7.117 8.789 1.00 0.00 H new ATOM 0 HA LYS A 133 12.290 -8.329 6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.511 -8.930 7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.295 -9.930 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.246 -10.240 8.243 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.380 -9.316 9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.472 -11.970 8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.169 -11.753 9.846 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.220 -10.236 10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.508 -10.616 8.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.524 -12.113 10.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.757 -13.046 9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.957 -12.411 11.180 1.00 0.00 H new ATOM 2079 N ALA A 134 9.651 -6.683 5.703 1.00 0.00 N ATOM 2080 CA ALA A 134 9.117 -6.017 4.516 1.00 0.00 C ATOM 2081 C ALA A 134 10.121 -5.014 3.922 1.00 0.00 C ATOM 2082 O ALA A 134 10.338 -5.047 2.710 1.00 0.00 O ATOM 2083 CB ALA A 134 7.769 -5.380 4.860 1.00 0.00 C ATOM 0 H ALA A 134 9.151 -6.457 6.563 1.00 0.00 H new ATOM 0 HA ALA A 134 8.952 -6.756 3.732 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.366 -4.882 3.978 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.075 -6.153 5.189 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.904 -4.651 5.659 1.00 0.00 H new ATOM 2089 N ARG A 135 10.815 -4.205 4.744 1.00 0.00 N ATOM 2090 CA ARG A 135 11.922 -3.357 4.254 1.00 0.00 C ATOM 2091 C ARG A 135 12.983 -4.181 3.530 1.00 0.00 C ATOM 2092 O ARG A 135 13.282 -3.880 2.380 1.00 0.00 O ATOM 2093 CB ARG A 135 12.575 -2.534 5.380 1.00 0.00 C ATOM 2094 CG ARG A 135 11.824 -1.228 5.663 1.00 0.00 C ATOM 2095 CD ARG A 135 12.586 -0.380 6.689 1.00 0.00 C ATOM 2096 NE ARG A 135 11.931 0.920 6.933 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.906 1.971 6.131 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.459 1.998 4.957 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.310 3.068 6.481 1.00 0.00 N ATOM 0 H ARG A 135 10.632 -4.120 5.744 1.00 0.00 H new ATOM 0 HA ARG A 135 11.476 -2.659 3.545 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.611 -3.133 6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.605 -2.305 5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.700 -0.665 4.738 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.825 -1.450 6.037 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.661 -0.929 7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.603 -0.212 6.335 1.00 0.00 H new ATOM 0 HE ARG A 135 11.441 1.019 7.822 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.949 1.175 4.605 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.404 2.842 4.386 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.850 3.131 7.389 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.302 3.868 5.848 1.00 0.00 H new ATOM 2113 N GLN A 136 13.516 -5.234 4.152 1.00 0.00 N ATOM 2114 CA GLN A 136 14.590 -6.033 3.553 1.00 0.00 C ATOM 2115 C GLN A 136 14.175 -6.694 2.229 1.00 0.00 C ATOM 2116 O GLN A 136 14.944 -6.627 1.270 1.00 0.00 O ATOM 2117 CB GLN A 136 15.091 -7.094 4.549 1.00 0.00 C ATOM 2118 CG GLN A 136 15.892 -6.522 5.732 1.00 0.00 C ATOM 2119 CD GLN A 136 17.167 -5.804 5.297 1.00 0.00 C ATOM 2120 OE1 GLN A 136 18.153 -6.410 4.893 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.197 -4.488 5.344 1.00 0.00 N ATOM 0 H GLN A 136 13.221 -5.555 5.074 1.00 0.00 H new ATOM 0 HA GLN A 136 15.402 -5.344 3.320 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.234 -7.644 4.938 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.715 -7.811 4.015 1.00 0.00 H new ATOM 0 HG2 GLN A 136 15.262 -5.828 6.288 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.152 -7.332 6.413 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.384 -3.971 5.678 1.00 0.00 H new ATOM 0 HE22 GLN A 136 18.034 -3.986 5.046 1.00 0.00 H new ATOM 2130 N GLN A 137 12.971 -7.270 2.121 1.00 0.00 N ATOM 2131 CA GLN A 137 12.545 -7.908 0.868 1.00 0.00 C ATOM 2132 C GLN A 137 12.217 -6.901 -0.241 1.00 0.00 C ATOM 2133 O GLN A 137 12.566 -7.147 -1.394 1.00 0.00 O ATOM 2134 CB GLN A 137 11.388 -8.899 1.103 1.00 0.00 C ATOM 2135 CG GLN A 137 11.881 -10.358 1.092 1.00 0.00 C ATOM 2136 CD GLN A 137 12.601 -10.723 -0.210 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.808 -10.921 -0.255 1.00 0.00 O ATOM 2138 NE2 GLN A 137 11.912 -10.765 -1.328 1.00 0.00 N ATOM 0 H GLN A 137 12.283 -7.308 2.873 1.00 0.00 H new ATOM 0 HA GLN A 137 13.402 -8.477 0.509 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.911 -8.683 2.059 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.630 -8.764 0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.555 -10.517 1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.032 -11.026 1.234 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.905 -10.603 -1.313 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.384 -10.960 -2.211 1.00 0.00 H new ATOM 2147 N VAL A 138 11.619 -5.752 0.080 1.00 0.00 N ATOM 2148 CA VAL A 138 11.335 -4.699 -0.910 1.00 0.00 C ATOM 2149 C VAL A 138 12.627 -4.026 -1.390 1.00 0.00 C ATOM 2150 O VAL A 138 12.828 -3.882 -2.597 1.00 0.00 O ATOM 2151 CB VAL A 138 10.343 -3.679 -0.327 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.105 -2.503 -1.273 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.975 -4.328 -0.084 1.00 0.00 C ATOM 0 H VAL A 138 11.318 -5.521 1.027 1.00 0.00 H new ATOM 0 HA VAL A 138 10.873 -5.158 -1.784 1.00 0.00 H new ATOM 0 HB VAL A 138 10.789 -3.328 0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.398 -1.809 -0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.048 -1.990 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.699 -2.871 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.289 -3.588 0.329 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.578 -4.704 -1.027 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.084 -5.154 0.619 1.00 0.00 H new ATOM 2163 N LEU A 139 13.537 -3.675 -0.472 1.00 0.00 N ATOM 2164 CA LEU A 139 14.833 -3.061 -0.789 1.00 0.00 C ATOM 2165 C LEU A 139 15.777 -4.019 -1.540 1.00 0.00 C ATOM 2166 O LEU A 139 16.609 -3.568 -2.329 1.00 0.00 O ATOM 2167 CB LEU A 139 15.486 -2.538 0.505 1.00 0.00 C ATOM 2168 CG LEU A 139 14.752 -1.349 1.160 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.413 -1.015 2.498 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.774 -0.090 0.291 1.00 0.00 C ATOM 0 H LEU A 139 13.391 -3.812 0.528 1.00 0.00 H new ATOM 0 HA LEU A 139 14.649 -2.226 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.541 -3.355 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.510 -2.238 0.284 1.00 0.00 H new ATOM 0 HG LEU A 139 13.714 -1.654 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.894 -0.175 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.359 -1.882 3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.457 -0.750 2.332 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.243 0.714 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.806 0.212 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.288 -0.297 -0.662 1.00 0.00 H new ATOM 2182 N GLN A 140 15.620 -5.333 -1.350 1.00 0.00 N ATOM 2183 CA GLN A 140 16.295 -6.352 -2.156 1.00 0.00 C ATOM 2184 C GLN A 140 15.669 -6.465 -3.556 1.00 0.00 C ATOM 2185 O GLN A 140 16.367 -6.327 -4.563 1.00 0.00 O ATOM 2186 CB GLN A 140 16.308 -7.681 -1.378 1.00 0.00 C ATOM 2187 CG GLN A 140 16.960 -8.841 -2.146 1.00 0.00 C ATOM 2188 CD GLN A 140 17.500 -9.921 -1.206 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.702 -10.090 -1.045 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.663 -10.686 -0.537 1.00 0.00 N ATOM 0 H GLN A 140 15.015 -5.721 -0.626 1.00 0.00 H new ATOM 0 HA GLN A 140 17.331 -6.062 -2.331 1.00 0.00 H new ATOM 0 HB2 GLN A 140 16.839 -7.536 -0.437 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.283 -7.954 -1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.229 -9.283 -2.824 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.773 -8.456 -2.761 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.657 -10.565 -0.654 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.021 -11.400 0.098 1.00 0.00 H new ATOM 2199 N LEU A 141 14.353 -6.669 -3.646 1.00 0.00 N ATOM 2200 CA LEU A 141 13.681 -7.013 -4.903 1.00 0.00 C ATOM 2201 C LEU A 141 13.550 -5.846 -5.903 1.00 0.00 C ATOM 2202 O LEU A 141 13.413 -6.092 -7.101 1.00 0.00 O ATOM 2203 CB LEU A 141 12.330 -7.665 -4.555 1.00 0.00 C ATOM 2204 CG LEU A 141 11.604 -8.329 -5.740 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.439 -9.430 -6.402 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.303 -8.950 -5.243 1.00 0.00 C ATOM 0 H LEU A 141 13.721 -6.600 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 141 14.309 -7.720 -5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.494 -8.416 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.676 -6.905 -4.127 1.00 0.00 H new ATOM 0 HG LEU A 141 11.421 -7.552 -6.482 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.879 -9.863 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.370 -9.005 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.663 -10.206 -5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.783 -9.422 -6.077 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.524 -9.699 -4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.670 -8.173 -4.814 1.00 0.00 H new ATOM 2218 N LEU A 142 13.657 -4.586 -5.458 1.00 0.00 N ATOM 2219 CA LEU A 142 13.559 -3.401 -6.332 1.00 0.00 C ATOM 2220 C LEU A 142 14.715 -3.229 -7.344 1.00 0.00 C ATOM 2221 O LEU A 142 14.645 -2.355 -8.210 1.00 0.00 O ATOM 2222 CB LEU A 142 13.288 -2.140 -5.482 1.00 0.00 C ATOM 2223 CG LEU A 142 14.400 -1.671 -4.520 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.626 -1.056 -5.207 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.834 -0.593 -3.596 1.00 0.00 C ATOM 0 H LEU A 142 13.815 -4.356 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 142 12.703 -3.568 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.065 -1.318 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.389 -2.319 -4.893 1.00 0.00 H new ATOM 0 HG LEU A 142 14.727 -2.570 -3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.354 -0.756 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.077 -1.791 -5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.320 -0.183 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.612 -0.255 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.483 0.250 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.002 -1.004 -3.024 1.00 0.00 H new ATOM 2237 N GLY A 143 15.769 -4.051 -7.254 1.00 0.00 N ATOM 2238 CA GLY A 143 16.896 -4.057 -8.201 1.00 0.00 C ATOM 2239 C GLY A 143 18.224 -4.598 -7.652 1.00 0.00 C ATOM 2240 O GLY A 143 19.161 -4.808 -8.426 1.00 0.00 O ATOM 0 H GLY A 143 15.866 -4.742 -6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.614 -4.652 -9.069 1.00 0.00 H new ATOM 0 HA3 GLY A 143 17.057 -3.038 -8.552 1.00 0.00 H new ATOM 2244 N SER A 144 18.325 -4.837 -6.339 1.00 0.00 N ATOM 2245 CA SER A 144 19.536 -5.364 -5.685 1.00 0.00 C ATOM 2246 C SER A 144 19.666 -6.898 -5.805 1.00 0.00 C ATOM 2247 O SER A 144 20.780 -7.430 -5.800 1.00 0.00 O ATOM 2248 CB SER A 144 19.532 -4.912 -4.220 1.00 0.00 C ATOM 2249 OG SER A 144 20.806 -5.094 -3.625 1.00 0.00 O ATOM 0 H SER A 144 17.558 -4.668 -5.688 1.00 0.00 H new ATOM 0 HA SER A 144 20.410 -4.961 -6.197 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.247 -3.862 -4.161 1.00 0.00 H new ATOM 0 HB3 SER A 144 18.784 -5.477 -3.664 1.00 0.00 H new ATOM 0 HG SER A 144 20.777 -4.797 -2.692 1.00 0.00 H new ATOM 2255 N ASN A 145 18.537 -7.608 -5.963 1.00 0.00 N ATOM 2256 CA ASN A 145 18.430 -9.060 -6.174 1.00 0.00 C ATOM 2257 C ASN A 145 19.093 -9.528 -7.490 1.00 0.00 C ATOM 2258 O ASN A 145 20.132 -10.222 -7.425 1.00 0.00 O ATOM 2259 CB ASN A 145 16.929 -9.432 -6.092 1.00 0.00 C ATOM 2260 CG ASN A 145 16.646 -10.917 -6.275 1.00 0.00 C ATOM 2261 OD1 ASN A 145 16.351 -11.640 -5.334 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.721 -11.409 -7.490 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.532 -9.253 -8.578 1.00 0.00 O ATOM 0 H ASN A 145 17.622 -7.157 -5.946 1.00 0.00 H new ATOM 0 HA ASN A 145 18.985 -9.587 -5.397 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.539 -9.115 -5.124 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.385 -8.873 -6.853 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.533 -12.398 -7.652 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.967 -10.802 -8.272 1.00 0.00 H new