USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 34:sc= 0.237 USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -3.46 K(o=-3.5,f=-1.7) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 142 GLN : amide:sc= -0.0658 K(o=-0.066,f=0.81) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 151 MET CE :methyl -166:sc= -0.0444 (180deg=-0.322) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -76:sc= 0.284 USER MOD Single : A 157 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.054) USER MOD Single : A 158 SER OG : rot 94:sc= 0.0741 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -29:sc= 0.96 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.03 K(o=-1,f=-0.089) USER MOD Single : A 173 LYS NZ :NH3+ 134:sc= -0.0369 (180deg=-0.33) USER MOD Single : A 175 HIS : no HD1:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 119 -19.960 15.526 -4.800 1.00 0.00 N ATOM 2 CA GLN A 119 -18.643 15.356 -4.135 1.00 0.00 C ATOM 3 C GLN A 119 -17.610 14.800 -5.111 1.00 0.00 C ATOM 4 O GLN A 119 -17.905 13.897 -5.893 1.00 0.00 O ATOM 5 CB GLN A 119 -18.777 14.417 -2.934 1.00 0.00 C ATOM 6 CG GLN A 119 -19.749 14.916 -1.877 1.00 0.00 C ATOM 7 CD GLN A 119 -19.964 13.909 -0.763 1.00 0.00 C ATOM 8 OE1 GLN A 119 -20.861 13.070 -0.835 1.00 0.00 O ATOM 9 NE2 GLN A 119 -19.140 13.989 0.275 1.00 0.00 N ATOM 0 HA GLN A 119 -18.306 16.334 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -19.105 13.438 -3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -17.796 14.281 -2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -19.373 15.847 -1.453 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -20.706 15.143 -2.347 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.410 14.701 0.293 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -19.237 13.338 1.055 1.00 0.00 H new ATOM 20 N ARG A 120 -16.398 15.346 -5.059 1.00 0.00 N ATOM 21 CA ARG A 120 -15.322 14.904 -5.940 1.00 0.00 C ATOM 22 C ARG A 120 -13.996 14.827 -5.186 1.00 0.00 C ATOM 23 O ARG A 120 -13.697 15.680 -4.350 1.00 0.00 O ATOM 24 CB ARG A 120 -15.190 15.852 -7.136 1.00 0.00 C ATOM 25 CG ARG A 120 -14.034 15.513 -8.059 1.00 0.00 C ATOM 26 CD ARG A 120 -14.067 16.348 -9.329 1.00 0.00 C ATOM 27 NE ARG A 120 -12.909 16.094 -10.183 1.00 0.00 N ATOM 28 CZ ARG A 120 -12.891 16.324 -11.494 1.00 0.00 C ATOM 29 NH1 ARG A 120 -13.967 16.801 -12.102 1.00 0.00 N ATOM 30 NH2 ARG A 120 -11.795 16.073 -12.196 1.00 0.00 N ATOM 0 H ARG A 120 -16.137 16.094 -4.417 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.570 13.907 -6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -16.118 15.832 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.063 16.870 -6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -13.091 15.679 -7.538 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -14.073 14.455 -8.318 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.980 16.130 -9.883 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.099 17.405 -9.067 1.00 0.00 H new ATOM 0 HE ARG A 120 -12.065 15.719 -9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.813 16.993 -11.565 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.950 16.976 -13.107 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -10.965 15.704 -11.732 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -11.781 16.249 -13.201 1.00 0.00 H new ATOM 44 N LEU A 121 -13.212 13.794 -5.493 1.00 0.00 N ATOM 45 CA LEU A 121 -11.909 13.587 -4.860 1.00 0.00 C ATOM 46 C LEU A 121 -12.054 13.301 -3.367 1.00 0.00 C ATOM 47 O LEU A 121 -12.980 13.783 -2.715 1.00 0.00 O ATOM 48 CB LEU A 121 -11.009 14.810 -5.074 1.00 0.00 C ATOM 49 CG LEU A 121 -9.572 14.655 -4.570 1.00 0.00 C ATOM 50 CD1 LEU A 121 -8.840 13.580 -5.358 1.00 0.00 C ATOM 51 CD2 LEU A 121 -8.831 15.981 -4.660 1.00 0.00 C ATOM 0 H LEU A 121 -13.459 13.083 -6.181 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.448 12.718 -5.329 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.981 15.039 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -11.462 15.667 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 121 -9.606 14.349 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.820 13.486 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.358 12.628 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -8.816 13.855 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.811 15.853 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.808 16.316 -5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.342 16.726 -4.050 1.00 0.00 H new ATOM 63 N LYS A 122 -11.130 12.506 -2.833 1.00 0.00 N ATOM 64 CA LYS A 122 -11.143 12.155 -1.417 1.00 0.00 C ATOM 65 C LYS A 122 -9.725 11.894 -0.911 1.00 0.00 C ATOM 66 O LYS A 122 -9.006 11.053 -1.451 1.00 0.00 O ATOM 67 CB LYS A 122 -12.030 10.927 -1.172 1.00 0.00 C ATOM 68 CG LYS A 122 -11.608 9.684 -1.946 1.00 0.00 C ATOM 69 CD LYS A 122 -12.130 9.698 -3.375 1.00 0.00 C ATOM 70 CE LYS A 122 -13.635 9.491 -3.421 1.00 0.00 C ATOM 71 NZ LYS A 122 -14.151 9.481 -4.817 1.00 0.00 N ATOM 0 H LYS A 122 -10.362 12.092 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 122 -11.557 12.998 -0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -12.025 10.696 -0.107 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -13.057 11.176 -1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.520 9.616 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.977 8.795 -1.434 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.878 10.648 -3.846 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.636 8.916 -3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.887 8.549 -2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -14.128 10.283 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.181 9.337 -4.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.933 10.389 -5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.700 8.709 -5.348 1.00 0.00 H new ATOM 85 N VAL A 123 -9.327 12.629 0.123 1.00 0.00 N ATOM 86 CA VAL A 123 -7.997 12.481 0.703 1.00 0.00 C ATOM 87 C VAL A 123 -7.847 13.327 1.964 1.00 0.00 C ATOM 88 O VAL A 123 -8.322 14.462 2.025 1.00 0.00 O ATOM 89 CB VAL A 123 -6.895 12.870 -0.305 1.00 0.00 C ATOM 90 CG1 VAL A 123 -7.060 14.315 -0.754 1.00 0.00 C ATOM 91 CG2 VAL A 123 -5.514 12.642 0.291 1.00 0.00 C ATOM 0 H VAL A 123 -9.908 13.334 0.577 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.882 11.429 0.963 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.995 12.230 -1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.273 14.568 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.032 14.439 -1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -6.994 14.975 0.111 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.753 12.923 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.400 13.250 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.398 11.589 0.549 1.00 0.00 H new ATOM 101 N GLU A 124 -7.186 12.763 2.970 1.00 0.00 N ATOM 102 CA GLU A 124 -6.968 13.459 4.233 1.00 0.00 C ATOM 103 C GLU A 124 -5.900 12.750 5.059 1.00 0.00 C ATOM 104 O GLU A 124 -4.841 13.312 5.338 1.00 0.00 O ATOM 105 CB GLU A 124 -8.271 13.540 5.030 1.00 0.00 C ATOM 106 CG GLU A 124 -8.138 14.306 6.338 1.00 0.00 C ATOM 107 CD GLU A 124 -7.744 15.754 6.128 1.00 0.00 C ATOM 108 OE1 GLU A 124 -6.529 16.035 6.058 1.00 0.00 O ATOM 109 OE2 GLU A 124 -8.650 16.609 6.035 1.00 0.00 O ATOM 0 H GLU A 124 -6.791 11.823 2.935 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.626 14.469 4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -9.034 14.017 4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -8.620 12.530 5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.085 14.265 6.876 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -7.393 13.818 6.966 1.00 0.00 H new ATOM 116 N ASP A 125 -6.189 11.512 5.445 1.00 0.00 N ATOM 117 CA ASP A 125 -5.260 10.719 6.240 1.00 0.00 C ATOM 118 C ASP A 125 -4.881 9.435 5.510 1.00 0.00 C ATOM 119 O ASP A 125 -4.134 8.608 6.033 1.00 0.00 O ATOM 120 CB ASP A 125 -5.875 10.387 7.600 1.00 0.00 C ATOM 121 CG ASP A 125 -7.183 9.630 7.473 1.00 0.00 C ATOM 122 OD1 ASP A 125 -8.240 10.287 7.366 1.00 0.00 O ATOM 123 OD2 ASP A 125 -7.150 8.381 7.479 1.00 0.00 O ATOM 0 H ASP A 125 -7.062 11.035 5.219 1.00 0.00 H new ATOM 0 HA ASP A 125 -4.356 11.308 6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -5.169 9.792 8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.045 11.310 8.154 1.00 0.00 H new ATOM 128 N ALA A 126 -5.403 9.276 4.297 1.00 0.00 N ATOM 129 CA ALA A 126 -5.120 8.094 3.490 1.00 0.00 C ATOM 130 C ALA A 126 -3.788 8.235 2.763 1.00 0.00 C ATOM 131 O ALA A 126 -3.131 7.241 2.449 1.00 0.00 O ATOM 132 CB ALA A 126 -6.244 7.854 2.495 1.00 0.00 C ATOM 0 H ALA A 126 -6.024 9.951 3.852 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.052 7.235 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.020 6.969 1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.180 7.702 3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -6.339 8.719 1.838 1.00 0.00 H new ATOM 138 N LEU A 127 -3.395 9.476 2.494 1.00 0.00 N ATOM 139 CA LEU A 127 -2.140 9.751 1.802 1.00 0.00 C ATOM 140 C LEU A 127 -0.977 9.789 2.791 1.00 0.00 C ATOM 141 O LEU A 127 0.179 9.952 2.401 1.00 0.00 O ATOM 142 CB LEU A 127 -2.232 11.081 1.047 1.00 0.00 C ATOM 143 CG LEU A 127 -1.041 11.404 0.141 1.00 0.00 C ATOM 144 CD1 LEU A 127 -0.952 10.409 -1.007 1.00 0.00 C ATOM 145 CD2 LEU A 127 -1.147 12.825 -0.391 1.00 0.00 C ATOM 0 H LEU A 127 -3.928 10.309 2.745 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.960 8.949 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.137 11.073 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.343 11.885 1.774 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.129 11.324 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.099 10.657 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.827 9.403 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.866 10.454 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.292 13.038 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.067 12.931 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.157 13.526 0.444 1.00 0.00 H new ATOM 157 N SER A 128 -1.291 9.634 4.073 1.00 0.00 N ATOM 158 CA SER A 128 -0.274 9.652 5.119 1.00 0.00 C ATOM 159 C SER A 128 0.768 8.562 4.888 1.00 0.00 C ATOM 160 O SER A 128 1.970 8.830 4.886 1.00 0.00 O ATOM 161 CB SER A 128 -0.921 9.472 6.493 1.00 0.00 C ATOM 162 OG SER A 128 -1.855 10.503 6.757 1.00 0.00 O ATOM 0 H SER A 128 -2.242 9.494 4.413 1.00 0.00 H new ATOM 0 HA SER A 128 0.227 10.620 5.085 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.421 8.504 6.539 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.150 9.470 7.264 1.00 0.00 H new ATOM 0 HG SER A 128 -2.255 10.363 7.641 1.00 0.00 H new ATOM 168 N TYR A 129 0.302 7.332 4.695 1.00 0.00 N ATOM 169 CA TYR A 129 1.195 6.203 4.464 1.00 0.00 C ATOM 170 C TYR A 129 1.798 6.264 3.064 1.00 0.00 C ATOM 171 O TYR A 129 3.001 6.066 2.885 1.00 0.00 O ATOM 172 CB TYR A 129 0.447 4.882 4.656 1.00 0.00 C ATOM 173 CG TYR A 129 1.269 3.664 4.301 1.00 0.00 C ATOM 174 CD1 TYR A 129 2.370 3.298 5.064 1.00 0.00 C ATOM 175 CD2 TYR A 129 0.943 2.880 3.200 1.00 0.00 C ATOM 176 CE1 TYR A 129 3.123 2.187 4.741 1.00 0.00 C ATOM 177 CE2 TYR A 129 1.691 1.766 2.872 1.00 0.00 C ATOM 178 CZ TYR A 129 2.781 1.425 3.644 1.00 0.00 C ATOM 179 OH TYR A 129 3.530 0.317 3.321 1.00 0.00 O ATOM 0 H TYR A 129 -0.689 7.092 4.694 1.00 0.00 H new ATOM 0 HA TYR A 129 2.005 6.259 5.191 1.00 0.00 H new ATOM 0 HB2 TYR A 129 0.126 4.803 5.695 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.455 4.892 4.044 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.642 3.892 5.924 1.00 0.00 H new ATOM 0 HD2 TYR A 129 0.091 3.146 2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 129 3.976 1.916 5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.423 1.165 2.015 1.00 0.00 H new ATOM 0 HH TYR A 129 3.862 -0.104 4.141 1.00 0.00 H new ATOM 189 N LEU A 130 0.952 6.536 2.074 1.00 0.00 N ATOM 190 CA LEU A 130 1.397 6.628 0.689 1.00 0.00 C ATOM 191 C LEU A 130 2.534 7.638 0.553 1.00 0.00 C ATOM 192 O LEU A 130 3.422 7.480 -0.285 1.00 0.00 O ATOM 193 CB LEU A 130 0.228 7.028 -0.214 1.00 0.00 C ATOM 194 CG LEU A 130 -0.928 6.027 -0.260 1.00 0.00 C ATOM 195 CD1 LEU A 130 -2.125 6.625 -0.984 1.00 0.00 C ATOM 196 CD2 LEU A 130 -0.489 4.736 -0.934 1.00 0.00 C ATOM 0 H LEU A 130 -0.046 6.697 2.207 1.00 0.00 H new ATOM 0 HA LEU A 130 1.766 5.650 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.158 7.990 0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.604 7.172 -1.227 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.224 5.798 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.937 5.898 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.456 7.522 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.841 6.884 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.324 4.036 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -0.165 4.949 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.337 4.297 -0.375 1.00 0.00 H new ATOM 208 N ASP A 131 2.497 8.675 1.386 1.00 0.00 N ATOM 209 CA ASP A 131 3.524 9.708 1.368 1.00 0.00 C ATOM 210 C ASP A 131 4.877 9.122 1.751 1.00 0.00 C ATOM 211 O ASP A 131 5.885 9.376 1.091 1.00 0.00 O ATOM 212 CB ASP A 131 3.158 10.843 2.327 1.00 0.00 C ATOM 213 CG ASP A 131 4.238 11.904 2.408 1.00 0.00 C ATOM 214 OD1 ASP A 131 4.197 12.856 1.600 1.00 0.00 O ATOM 215 OD2 ASP A 131 5.125 11.783 3.279 1.00 0.00 O ATOM 0 H ASP A 131 1.765 8.820 2.082 1.00 0.00 H new ATOM 0 HA ASP A 131 3.588 10.108 0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.225 11.303 2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.981 10.432 3.321 1.00 0.00 H new ATOM 220 N GLN A 132 4.891 8.335 2.824 1.00 0.00 N ATOM 221 CA GLN A 132 6.116 7.703 3.294 1.00 0.00 C ATOM 222 C GLN A 132 6.694 6.799 2.212 1.00 0.00 C ATOM 223 O GLN A 132 7.880 6.877 1.892 1.00 0.00 O ATOM 224 CB GLN A 132 5.848 6.895 4.565 1.00 0.00 C ATOM 225 CG GLN A 132 5.299 7.728 5.711 1.00 0.00 C ATOM 226 CD GLN A 132 5.124 6.927 6.987 1.00 0.00 C ATOM 227 OE1 GLN A 132 4.071 6.334 7.222 1.00 0.00 O ATOM 228 NE2 GLN A 132 6.158 6.909 7.820 1.00 0.00 N ATOM 0 H GLN A 132 4.065 8.121 3.383 1.00 0.00 H new ATOM 0 HA GLN A 132 6.840 8.485 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 132 5.142 6.097 4.336 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.775 6.418 4.885 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.972 8.564 5.901 1.00 0.00 H new ATOM 0 HG3 GLN A 132 4.338 8.152 5.419 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.012 7.415 7.584 1.00 0.00 H new ATOM 0 HE22 GLN A 132 6.099 6.389 8.695 1.00 0.00 H new ATOM 237 N VAL A 133 5.845 5.945 1.651 1.00 0.00 N ATOM 238 CA VAL A 133 6.271 5.031 0.598 1.00 0.00 C ATOM 239 C VAL A 133 6.845 5.804 -0.586 1.00 0.00 C ATOM 240 O VAL A 133 7.785 5.351 -1.240 1.00 0.00 O ATOM 241 CB VAL A 133 5.104 4.151 0.109 1.00 0.00 C ATOM 242 CG1 VAL A 133 5.587 3.142 -0.921 1.00 0.00 C ATOM 243 CG2 VAL A 133 4.437 3.446 1.280 1.00 0.00 C ATOM 0 H VAL A 133 4.861 5.867 1.907 1.00 0.00 H new ATOM 0 HA VAL A 133 7.041 4.387 1.022 1.00 0.00 H new ATOM 0 HB VAL A 133 4.366 4.796 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.748 2.531 -1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.012 3.669 -1.775 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.348 2.502 -0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.616 2.830 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.166 2.815 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.050 4.188 1.979 1.00 0.00 H new ATOM 253 N LYS A 134 6.272 6.973 -0.852 1.00 0.00 N ATOM 254 CA LYS A 134 6.720 7.815 -1.954 1.00 0.00 C ATOM 255 C LYS A 134 8.085 8.430 -1.654 1.00 0.00 C ATOM 256 O LYS A 134 8.903 8.615 -2.554 1.00 0.00 O ATOM 257 CB LYS A 134 5.697 8.922 -2.224 1.00 0.00 C ATOM 258 CG LYS A 134 5.942 9.679 -3.518 1.00 0.00 C ATOM 259 CD LYS A 134 4.915 10.780 -3.723 1.00 0.00 C ATOM 260 CE LYS A 134 5.062 11.428 -5.091 1.00 0.00 C ATOM 261 NZ LYS A 134 4.103 12.552 -5.281 1.00 0.00 N ATOM 0 H LYS A 134 5.494 7.359 -0.317 1.00 0.00 H new ATOM 0 HA LYS A 134 6.813 7.189 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.700 8.483 -2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.710 9.627 -1.393 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.942 10.111 -3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.906 8.986 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.911 10.367 -3.620 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.030 11.536 -2.946 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.081 11.796 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.901 10.679 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.236 12.966 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.130 12.197 -5.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.273 13.279 -4.557 1.00 0.00 H new ATOM 275 N LEU A 135 8.323 8.748 -0.383 1.00 0.00 N ATOM 276 CA LEU A 135 9.588 9.347 0.035 1.00 0.00 C ATOM 277 C LEU A 135 10.729 8.334 -0.014 1.00 0.00 C ATOM 278 O LEU A 135 11.752 8.570 -0.658 1.00 0.00 O ATOM 279 CB LEU A 135 9.463 9.917 1.450 1.00 0.00 C ATOM 280 CG LEU A 135 8.530 11.123 1.587 1.00 0.00 C ATOM 281 CD1 LEU A 135 8.349 11.492 3.051 1.00 0.00 C ATOM 282 CD2 LEU A 135 9.071 12.309 0.802 1.00 0.00 C ATOM 0 H LEU A 135 7.656 8.601 0.375 1.00 0.00 H new ATOM 0 HA LEU A 135 9.818 10.153 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.109 9.127 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.455 10.204 1.798 1.00 0.00 H new ATOM 0 HG LEU A 135 7.557 10.854 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.683 12.351 3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.917 10.648 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.317 11.742 3.486 1.00 0.00 H new ATOM 0 HD21 LEU A 135 8.395 13.157 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.056 12.579 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.151 12.042 -0.252 1.00 0.00 H new ATOM 294 N GLN A 136 10.548 7.207 0.668 1.00 0.00 N ATOM 295 CA GLN A 136 11.565 6.161 0.704 1.00 0.00 C ATOM 296 C GLN A 136 11.836 5.602 -0.688 1.00 0.00 C ATOM 297 O GLN A 136 12.971 5.250 -1.015 1.00 0.00 O ATOM 298 CB GLN A 136 11.137 5.029 1.642 1.00 0.00 C ATOM 299 CG GLN A 136 11.295 5.365 3.117 1.00 0.00 C ATOM 300 CD GLN A 136 10.350 6.457 3.575 1.00 0.00 C ATOM 301 OE1 GLN A 136 10.669 7.644 3.499 1.00 0.00 O ATOM 302 NE2 GLN A 136 9.180 6.060 4.061 1.00 0.00 N ATOM 0 H GLN A 136 9.706 6.995 1.203 1.00 0.00 H new ATOM 0 HA GLN A 136 12.485 6.609 1.079 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.094 4.780 1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 136 11.725 4.140 1.416 1.00 0.00 H new ATOM 0 HG2 GLN A 136 11.120 4.467 3.710 1.00 0.00 H new ATOM 0 HG3 GLN A 136 12.322 5.677 3.306 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.957 5.066 4.105 1.00 0.00 H new ATOM 0 HE22 GLN A 136 8.504 6.749 4.390 1.00 0.00 H new ATOM 311 N PHE A 137 10.792 5.523 -1.505 1.00 0.00 N ATOM 312 CA PHE A 137 10.924 5.000 -2.860 1.00 0.00 C ATOM 313 C PHE A 137 10.560 6.064 -3.891 1.00 0.00 C ATOM 314 O PHE A 137 9.389 6.400 -4.065 1.00 0.00 O ATOM 315 CB PHE A 137 10.035 3.767 -3.039 1.00 0.00 C ATOM 316 CG PHE A 137 10.314 2.680 -2.038 1.00 0.00 C ATOM 317 CD1 PHE A 137 9.668 2.666 -0.812 1.00 0.00 C ATOM 318 CD2 PHE A 137 11.222 1.672 -2.324 1.00 0.00 C ATOM 319 CE1 PHE A 137 9.923 1.669 0.110 1.00 0.00 C ATOM 320 CE2 PHE A 137 11.481 0.673 -1.405 1.00 0.00 C ATOM 321 CZ PHE A 137 10.830 0.671 -0.186 1.00 0.00 C ATOM 0 H PHE A 137 9.847 5.814 -1.254 1.00 0.00 H new ATOM 0 HA PHE A 137 11.964 4.714 -3.016 1.00 0.00 H new ATOM 0 HB2 PHE A 137 8.990 4.067 -2.957 1.00 0.00 H new ATOM 0 HB3 PHE A 137 10.175 3.370 -4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 137 8.957 3.443 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 137 11.733 1.668 -3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 137 9.413 1.670 1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 137 12.192 -0.106 -1.639 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.030 -0.109 0.533 1.00 0.00 H new ATOM 331 N GLY A 138 11.576 6.590 -4.571 1.00 0.00 N ATOM 332 CA GLY A 138 11.347 7.613 -5.576 1.00 0.00 C ATOM 333 C GLY A 138 12.064 7.320 -6.880 1.00 0.00 C ATOM 334 O GLY A 138 11.501 7.502 -7.959 1.00 0.00 O ATOM 0 H GLY A 138 12.553 6.326 -4.444 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.277 7.698 -5.765 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.680 8.577 -5.191 1.00 0.00 H new ATOM 338 N SER A 139 13.311 6.866 -6.780 1.00 0.00 N ATOM 339 CA SER A 139 14.106 6.550 -7.963 1.00 0.00 C ATOM 340 C SER A 139 13.545 5.328 -8.683 1.00 0.00 C ATOM 341 O SER A 139 13.755 5.151 -9.884 1.00 0.00 O ATOM 342 CB SER A 139 15.563 6.299 -7.571 1.00 0.00 C ATOM 343 OG SER A 139 16.353 5.992 -8.707 1.00 0.00 O ATOM 0 H SER A 139 13.792 6.709 -5.894 1.00 0.00 H new ATOM 0 HA SER A 139 14.060 7.403 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.965 7.181 -7.072 1.00 0.00 H new ATOM 0 HB3 SER A 139 15.614 5.478 -6.856 1.00 0.00 H new ATOM 0 HG SER A 139 17.280 5.838 -8.429 1.00 0.00 H new ATOM 349 N GLN A 140 12.831 4.488 -7.940 1.00 0.00 N ATOM 350 CA GLN A 140 12.237 3.281 -8.503 1.00 0.00 C ATOM 351 C GLN A 140 10.712 3.388 -8.527 1.00 0.00 C ATOM 352 O GLN A 140 10.044 3.022 -7.560 1.00 0.00 O ATOM 353 CB GLN A 140 12.660 2.054 -7.694 1.00 0.00 C ATOM 354 CG GLN A 140 14.162 1.818 -7.689 1.00 0.00 C ATOM 355 CD GLN A 140 14.559 0.621 -6.850 1.00 0.00 C ATOM 356 OE1 GLN A 140 13.799 -0.337 -6.714 1.00 0.00 O ATOM 357 NE2 GLN A 140 15.757 0.671 -6.280 1.00 0.00 N ATOM 0 H GLN A 140 12.650 4.622 -6.945 1.00 0.00 H new ATOM 0 HA GLN A 140 12.594 3.172 -9.527 1.00 0.00 H new ATOM 0 HB2 GLN A 140 12.315 2.170 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.163 1.173 -8.099 1.00 0.00 H new ATOM 0 HG2 GLN A 140 14.507 1.670 -8.713 1.00 0.00 H new ATOM 0 HG3 GLN A 140 14.665 2.707 -7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.355 1.486 -6.420 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.080 -0.105 -5.702 1.00 0.00 H new ATOM 366 N PRO A 141 10.140 3.902 -9.634 1.00 0.00 N ATOM 367 CA PRO A 141 8.688 4.057 -9.770 1.00 0.00 C ATOM 368 C PRO A 141 7.975 2.722 -9.968 1.00 0.00 C ATOM 369 O PRO A 141 6.747 2.673 -10.051 1.00 0.00 O ATOM 370 CB PRO A 141 8.542 4.933 -11.014 1.00 0.00 C ATOM 371 CG PRO A 141 9.760 4.650 -11.821 1.00 0.00 C ATOM 372 CD PRO A 141 10.861 4.378 -10.832 1.00 0.00 C ATOM 0 HA PRO A 141 8.238 4.486 -8.874 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.635 4.688 -11.567 1.00 0.00 H new ATOM 0 HB3 PRO A 141 8.479 5.989 -10.750 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.603 3.793 -12.476 1.00 0.00 H new ATOM 0 HG3 PRO A 141 10.010 5.497 -12.460 1.00 0.00 H new ATOM 0 HD2 PRO A 141 11.559 3.628 -11.205 1.00 0.00 H new ATOM 0 HD3 PRO A 141 11.441 5.276 -10.621 1.00 0.00 H new ATOM 380 N GLN A 142 8.749 1.643 -10.043 1.00 0.00 N ATOM 381 CA GLN A 142 8.185 0.310 -10.231 1.00 0.00 C ATOM 382 C GLN A 142 7.544 -0.195 -8.941 1.00 0.00 C ATOM 383 O GLN A 142 6.514 -0.869 -8.971 1.00 0.00 O ATOM 384 CB GLN A 142 9.267 -0.668 -10.699 1.00 0.00 C ATOM 385 CG GLN A 142 8.759 -2.086 -10.909 1.00 0.00 C ATOM 386 CD GLN A 142 7.597 -2.153 -11.883 1.00 0.00 C ATOM 387 OE1 GLN A 142 6.436 -2.051 -11.489 1.00 0.00 O ATOM 388 NE2 GLN A 142 7.906 -2.325 -13.163 1.00 0.00 N ATOM 0 H GLN A 142 9.767 1.665 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 142 7.413 0.374 -10.998 1.00 0.00 H new ATOM 0 HB2 GLN A 142 9.695 -0.303 -11.632 1.00 0.00 H new ATOM 0 HB3 GLN A 142 10.072 -0.685 -9.964 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.574 -2.709 -11.278 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.449 -2.502 -9.951 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.883 -2.405 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.167 -2.377 -13.864 1.00 0.00 H new ATOM 397 N VAL A 143 8.160 0.137 -7.810 1.00 0.00 N ATOM 398 CA VAL A 143 7.649 -0.280 -6.509 1.00 0.00 C ATOM 399 C VAL A 143 6.324 0.406 -6.200 1.00 0.00 C ATOM 400 O VAL A 143 5.370 -0.233 -5.756 1.00 0.00 O ATOM 401 CB VAL A 143 8.651 0.036 -5.383 1.00 0.00 C ATOM 402 CG1 VAL A 143 8.135 -0.471 -4.044 1.00 0.00 C ATOM 403 CG2 VAL A 143 10.014 -0.562 -5.699 1.00 0.00 C ATOM 0 H VAL A 143 9.014 0.694 -7.769 1.00 0.00 H new ATOM 0 HA VAL A 143 7.498 -1.358 -6.557 1.00 0.00 H new ATOM 0 HB VAL A 143 8.760 1.118 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL A 143 8.859 -0.237 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.185 0.011 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.992 -1.550 -4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 143 10.709 -0.329 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 143 9.923 -1.644 -5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 143 10.388 -0.142 -6.633 1.00 0.00 H new ATOM 413 N TYR A 144 6.274 1.713 -6.436 1.00 0.00 N ATOM 414 CA TYR A 144 5.068 2.492 -6.184 1.00 0.00 C ATOM 415 C TYR A 144 3.925 2.026 -7.081 1.00 0.00 C ATOM 416 O TYR A 144 2.814 1.781 -6.610 1.00 0.00 O ATOM 417 CB TYR A 144 5.342 3.979 -6.416 1.00 0.00 C ATOM 418 CG TYR A 144 4.262 4.886 -5.871 1.00 0.00 C ATOM 419 CD1 TYR A 144 3.175 5.253 -6.654 1.00 0.00 C ATOM 420 CD2 TYR A 144 4.332 5.377 -4.574 1.00 0.00 C ATOM 421 CE1 TYR A 144 2.188 6.083 -6.159 1.00 0.00 C ATOM 422 CE2 TYR A 144 3.349 6.207 -4.071 1.00 0.00 C ATOM 423 CZ TYR A 144 2.279 6.557 -4.867 1.00 0.00 C ATOM 424 OH TYR A 144 1.299 7.386 -4.370 1.00 0.00 O ATOM 0 H TYR A 144 7.056 2.255 -6.802 1.00 0.00 H new ATOM 0 HA TYR A 144 4.775 2.341 -5.145 1.00 0.00 H new ATOM 0 HB2 TYR A 144 6.293 4.241 -5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 144 5.449 4.158 -7.486 1.00 0.00 H new ATOM 0 HD1 TYR A 144 3.100 4.883 -7.666 1.00 0.00 H new ATOM 0 HD2 TYR A 144 5.169 5.105 -3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 144 1.349 6.359 -6.781 1.00 0.00 H new ATOM 0 HE2 TYR A 144 3.418 6.580 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 144 1.514 7.629 -3.445 1.00 0.00 H new ATOM 434 N ASN A 145 4.207 1.907 -8.375 1.00 0.00 N ATOM 435 CA ASN A 145 3.205 1.469 -9.340 1.00 0.00 C ATOM 436 C ASN A 145 2.662 0.092 -8.970 1.00 0.00 C ATOM 437 O ASN A 145 1.453 -0.142 -9.015 1.00 0.00 O ATOM 438 CB ASN A 145 3.802 1.435 -10.747 1.00 0.00 C ATOM 439 CG ASN A 145 2.793 0.992 -11.790 1.00 0.00 C ATOM 440 OD1 ASN A 145 2.673 -0.195 -12.089 1.00 0.00 O ATOM 441 ND2 ASN A 145 2.062 1.950 -12.348 1.00 0.00 N ATOM 0 H ASN A 145 5.122 2.108 -8.779 1.00 0.00 H new ATOM 0 HA ASN A 145 2.381 2.182 -9.322 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.176 2.426 -11.005 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.656 0.758 -10.761 1.00 0.00 H new ATOM 0 HD21 ASN A 145 1.367 1.714 -13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 145 2.196 2.922 -12.069 1.00 0.00 H new ATOM 448 N ASP A 146 3.563 -0.815 -8.605 1.00 0.00 N ATOM 449 CA ASP A 146 3.174 -2.167 -8.225 1.00 0.00 C ATOM 450 C ASP A 146 2.219 -2.135 -7.038 1.00 0.00 C ATOM 451 O ASP A 146 1.199 -2.824 -7.030 1.00 0.00 O ATOM 452 CB ASP A 146 4.409 -3.001 -7.879 1.00 0.00 C ATOM 453 CG ASP A 146 4.054 -4.415 -7.469 1.00 0.00 C ATOM 454 OD1 ASP A 146 3.946 -5.284 -8.361 1.00 0.00 O ATOM 455 OD2 ASP A 146 3.882 -4.657 -6.255 1.00 0.00 O ATOM 0 H ASP A 146 4.567 -0.638 -8.565 1.00 0.00 H new ATOM 0 HA ASP A 146 2.665 -2.626 -9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.076 -3.032 -8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.956 -2.517 -7.070 1.00 0.00 H new ATOM 460 N PHE A 147 2.560 -1.329 -6.035 1.00 0.00 N ATOM 461 CA PHE A 147 1.727 -1.200 -4.846 1.00 0.00 C ATOM 462 C PHE A 147 0.321 -0.749 -5.230 1.00 0.00 C ATOM 463 O PHE A 147 -0.671 -1.267 -4.716 1.00 0.00 O ATOM 464 CB PHE A 147 2.348 -0.202 -3.865 1.00 0.00 C ATOM 465 CG PHE A 147 1.584 -0.068 -2.579 1.00 0.00 C ATOM 466 CD1 PHE A 147 1.703 -1.025 -1.584 1.00 0.00 C ATOM 467 CD2 PHE A 147 0.746 1.016 -2.364 1.00 0.00 C ATOM 468 CE1 PHE A 147 1.001 -0.905 -0.399 1.00 0.00 C ATOM 469 CE2 PHE A 147 0.043 1.142 -1.181 1.00 0.00 C ATOM 470 CZ PHE A 147 0.170 0.179 -0.197 1.00 0.00 C ATOM 0 H PHE A 147 3.405 -0.758 -6.023 1.00 0.00 H new ATOM 0 HA PHE A 147 1.664 -2.175 -4.362 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.368 -0.513 -3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 147 2.410 0.775 -4.344 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.352 -1.875 -1.736 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.642 1.770 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.103 -1.659 0.368 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.605 1.992 -1.025 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.380 0.275 0.728 1.00 0.00 H new ATOM 480 N LEU A 148 0.246 0.217 -6.142 1.00 0.00 N ATOM 481 CA LEU A 148 -1.037 0.735 -6.604 1.00 0.00 C ATOM 482 C LEU A 148 -1.888 -0.384 -7.192 1.00 0.00 C ATOM 483 O LEU A 148 -3.062 -0.527 -6.853 1.00 0.00 O ATOM 484 CB LEU A 148 -0.827 1.827 -7.657 1.00 0.00 C ATOM 485 CG LEU A 148 -0.118 3.091 -7.166 1.00 0.00 C ATOM 486 CD1 LEU A 148 0.127 4.046 -8.325 1.00 0.00 C ATOM 487 CD2 LEU A 148 -0.934 3.773 -6.077 1.00 0.00 C ATOM 0 H LEU A 148 1.059 0.656 -6.575 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.557 1.162 -5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.251 1.406 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.799 2.111 -8.059 1.00 0.00 H new ATOM 0 HG LEU A 148 0.845 2.804 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.632 4.940 -7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.751 3.557 -9.073 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.826 4.326 -8.774 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.414 4.670 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.912 4.048 -6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.062 3.091 -5.237 1.00 0.00 H new ATOM 499 N ASP A 149 -1.285 -1.173 -8.076 1.00 0.00 N ATOM 500 CA ASP A 149 -1.985 -2.281 -8.717 1.00 0.00 C ATOM 501 C ASP A 149 -2.558 -3.240 -7.678 1.00 0.00 C ATOM 502 O ASP A 149 -3.701 -3.680 -7.792 1.00 0.00 O ATOM 503 CB ASP A 149 -1.043 -3.033 -9.656 1.00 0.00 C ATOM 504 CG ASP A 149 -1.729 -4.183 -10.367 1.00 0.00 C ATOM 505 OD1 ASP A 149 -2.315 -3.950 -11.445 1.00 0.00 O ATOM 506 OD2 ASP A 149 -1.680 -5.318 -9.846 1.00 0.00 O ATOM 0 H ASP A 149 -0.313 -1.066 -8.365 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.810 -1.867 -9.296 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.643 -2.340 -10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.196 -3.415 -9.086 1.00 0.00 H new ATOM 511 N ILE A 150 -1.756 -3.560 -6.665 1.00 0.00 N ATOM 512 CA ILE A 150 -2.186 -4.468 -5.608 1.00 0.00 C ATOM 513 C ILE A 150 -3.434 -3.940 -4.905 1.00 0.00 C ATOM 514 O ILE A 150 -4.401 -4.676 -4.698 1.00 0.00 O ATOM 515 CB ILE A 150 -1.071 -4.683 -4.564 1.00 0.00 C ATOM 516 CG1 ILE A 150 0.186 -5.240 -5.236 1.00 0.00 C ATOM 517 CG2 ILE A 150 -1.547 -5.618 -3.460 1.00 0.00 C ATOM 518 CD1 ILE A 150 1.401 -5.259 -4.333 1.00 0.00 C ATOM 0 H ILE A 150 -0.807 -3.204 -6.555 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.416 -5.422 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.825 -3.721 -4.115 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.016 -6.254 -5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.410 -4.642 -6.120 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.748 -5.758 -2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.416 -5.184 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.818 -6.582 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.253 -5.666 -4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.629 -4.244 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.197 -5.881 -3.461 1.00 0.00 H new ATOM 530 N MET A 151 -3.407 -2.661 -4.541 1.00 0.00 N ATOM 531 CA MET A 151 -4.534 -2.036 -3.858 1.00 0.00 C ATOM 532 C MET A 151 -5.767 -1.994 -4.757 1.00 0.00 C ATOM 533 O MET A 151 -6.895 -2.134 -4.283 1.00 0.00 O ATOM 534 CB MET A 151 -4.168 -0.620 -3.409 1.00 0.00 C ATOM 535 CG MET A 151 -2.960 -0.566 -2.489 1.00 0.00 C ATOM 536 SD MET A 151 -3.127 -1.641 -1.051 1.00 0.00 S ATOM 537 CE MET A 151 -4.591 -0.956 -0.277 1.00 0.00 C ATOM 0 H MET A 151 -2.617 -2.038 -4.708 1.00 0.00 H new ATOM 0 HA MET A 151 -4.769 -2.639 -2.981 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.971 -0.008 -4.289 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.023 -0.178 -2.898 1.00 0.00 H new ATOM 0 HG2 MET A 151 -2.070 -0.852 -3.049 1.00 0.00 H new ATOM 0 HG3 MET A 151 -2.810 0.460 -2.154 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.680 -1.342 0.738 1.00 0.00 H new ATOM 0 HE2 MET A 151 -4.512 0.131 -0.246 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.473 -1.239 -0.852 1.00 0.00 H new ATOM 547 N LYS A 152 -5.547 -1.800 -6.055 1.00 0.00 N ATOM 548 CA LYS A 152 -6.644 -1.738 -7.015 1.00 0.00 C ATOM 549 C LYS A 152 -7.325 -3.097 -7.157 1.00 0.00 C ATOM 550 O LYS A 152 -8.548 -3.178 -7.262 1.00 0.00 O ATOM 551 CB LYS A 152 -6.136 -1.259 -8.376 1.00 0.00 C ATOM 552 CG LYS A 152 -5.699 0.197 -8.381 1.00 0.00 C ATOM 553 CD LYS A 152 -5.137 0.609 -9.733 1.00 0.00 C ATOM 554 CE LYS A 152 -6.213 0.615 -10.809 1.00 0.00 C ATOM 555 NZ LYS A 152 -5.657 0.956 -12.147 1.00 0.00 N ATOM 0 H LYS A 152 -4.620 -1.683 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.378 -1.025 -6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.297 -1.883 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.923 -1.397 -9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.548 0.833 -8.130 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -4.945 0.354 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.693 1.602 -9.656 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -4.339 -0.076 -10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -6.689 -0.365 -10.852 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.988 1.334 -10.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.421 0.950 -12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -5.225 1.902 -12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.935 0.255 -12.412 1.00 0.00 H new ATOM 569 N GLU A 153 -6.523 -4.159 -7.162 1.00 0.00 N ATOM 570 CA GLU A 153 -7.054 -5.512 -7.284 1.00 0.00 C ATOM 571 C GLU A 153 -7.883 -5.873 -6.059 1.00 0.00 C ATOM 572 O GLU A 153 -8.980 -6.419 -6.177 1.00 0.00 O ATOM 573 CB GLU A 153 -5.916 -6.521 -7.456 1.00 0.00 C ATOM 574 CG GLU A 153 -5.147 -6.355 -8.755 1.00 0.00 C ATOM 575 CD GLU A 153 -6.010 -6.590 -9.979 1.00 0.00 C ATOM 576 OE1 GLU A 153 -6.695 -5.640 -10.414 1.00 0.00 O ATOM 577 OE2 GLU A 153 -6.001 -7.724 -10.504 1.00 0.00 O ATOM 0 H GLU A 153 -5.507 -4.108 -7.083 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.694 -5.548 -8.166 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.225 -6.422 -6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.327 -7.530 -7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.728 -5.350 -8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.308 -7.051 -8.768 1.00 0.00 H new ATOM 584 N PHE A 154 -7.349 -5.563 -4.883 1.00 0.00 N ATOM 585 CA PHE A 154 -8.037 -5.848 -3.631 1.00 0.00 C ATOM 586 C PHE A 154 -9.287 -4.983 -3.487 1.00 0.00 C ATOM 587 O PHE A 154 -10.267 -5.393 -2.866 1.00 0.00 O ATOM 588 CB PHE A 154 -7.095 -5.609 -2.447 1.00 0.00 C ATOM 589 CG PHE A 154 -7.732 -5.858 -1.108 1.00 0.00 C ATOM 590 CD1 PHE A 154 -7.885 -7.148 -0.627 1.00 0.00 C ATOM 591 CD2 PHE A 154 -8.175 -4.800 -0.331 1.00 0.00 C ATOM 592 CE1 PHE A 154 -8.469 -7.378 0.604 1.00 0.00 C ATOM 593 CE2 PHE A 154 -8.760 -5.023 0.901 1.00 0.00 C ATOM 594 CZ PHE A 154 -8.908 -6.315 1.369 1.00 0.00 C ATOM 0 H PHE A 154 -6.440 -5.114 -4.771 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.343 -6.894 -3.640 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.224 -6.256 -2.551 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -6.735 -4.581 -2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.544 -7.983 -1.221 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.062 -3.789 -0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.582 -8.389 0.968 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -9.101 -4.189 1.497 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.366 -6.493 2.331 1.00 0.00 H new ATOM 604 N LYS A 155 -9.245 -3.787 -4.067 1.00 0.00 N ATOM 605 CA LYS A 155 -10.375 -2.865 -4.003 1.00 0.00 C ATOM 606 C LYS A 155 -11.544 -3.383 -4.836 1.00 0.00 C ATOM 607 O LYS A 155 -12.699 -3.301 -4.421 1.00 0.00 O ATOM 608 CB LYS A 155 -9.960 -1.476 -4.493 1.00 0.00 C ATOM 609 CG LYS A 155 -11.080 -0.449 -4.436 1.00 0.00 C ATOM 610 CD LYS A 155 -10.634 0.892 -4.985 1.00 0.00 C ATOM 611 CE LYS A 155 -11.792 1.873 -5.077 1.00 0.00 C ATOM 612 NZ LYS A 155 -11.372 3.177 -5.661 1.00 0.00 N ATOM 0 H LYS A 155 -8.441 -3.434 -4.586 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.694 -2.793 -2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.124 -1.122 -3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.602 -1.554 -5.520 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.936 -0.810 -5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.412 -0.329 -3.405 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.855 1.307 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.195 0.753 -5.973 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.586 1.441 -5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.208 2.038 -4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.191 3.817 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.633 3.602 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.999 3.024 -6.620 1.00 0.00 H new ATOM 626 N SER A 156 -11.234 -3.918 -6.013 1.00 0.00 N ATOM 627 CA SER A 156 -12.257 -4.449 -6.906 1.00 0.00 C ATOM 628 C SER A 156 -12.543 -5.915 -6.594 1.00 0.00 C ATOM 629 O SER A 156 -13.133 -6.626 -7.407 1.00 0.00 O ATOM 630 CB SER A 156 -11.816 -4.301 -8.364 1.00 0.00 C ATOM 631 OG SER A 156 -10.615 -5.013 -8.607 1.00 0.00 O ATOM 0 H SER A 156 -10.282 -3.995 -6.370 1.00 0.00 H new ATOM 0 HA SER A 156 -13.173 -3.878 -6.751 1.00 0.00 H new ATOM 0 HB2 SER A 156 -12.601 -4.670 -9.024 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.671 -3.246 -8.598 1.00 0.00 H new ATOM 0 HG SER A 156 -9.858 -4.514 -8.235 1.00 0.00 H new ATOM 637 N GLN A 157 -12.122 -6.355 -5.409 1.00 0.00 N ATOM 638 CA GLN A 157 -12.327 -7.734 -4.977 1.00 0.00 C ATOM 639 C GLN A 157 -11.651 -8.715 -5.932 1.00 0.00 C ATOM 640 O GLN A 157 -12.206 -9.066 -6.973 1.00 0.00 O ATOM 641 CB GLN A 157 -13.822 -8.049 -4.874 1.00 0.00 C ATOM 642 CG GLN A 157 -14.118 -9.457 -4.385 1.00 0.00 C ATOM 643 CD GLN A 157 -13.602 -9.708 -2.982 1.00 0.00 C ATOM 644 OE1 GLN A 157 -14.310 -9.488 -1.999 1.00 0.00 O ATOM 645 NE2 GLN A 157 -12.361 -10.170 -2.880 1.00 0.00 N ATOM 0 H GLN A 157 -11.635 -5.772 -4.729 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.874 -7.845 -3.992 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -14.289 -7.333 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -14.282 -7.910 -5.852 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.194 -9.627 -4.408 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.667 -10.177 -5.068 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -11.809 -10.339 -3.721 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -11.960 -10.356 -1.961 1.00 0.00 H new ATOM 654 N SER A 158 -10.448 -9.149 -5.569 1.00 0.00 N ATOM 655 CA SER A 158 -9.695 -10.088 -6.391 1.00 0.00 C ATOM 656 C SER A 158 -8.813 -10.983 -5.526 1.00 0.00 C ATOM 657 O SER A 158 -8.621 -12.161 -5.828 1.00 0.00 O ATOM 658 CB SER A 158 -8.835 -9.333 -7.406 1.00 0.00 C ATOM 659 OG SER A 158 -9.638 -8.553 -8.275 1.00 0.00 O ATOM 0 H SER A 158 -9.974 -8.865 -4.711 1.00 0.00 H new ATOM 0 HA SER A 158 -10.407 -10.717 -6.925 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.129 -8.689 -6.882 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.247 -10.042 -7.988 1.00 0.00 H new ATOM 0 HG SER A 158 -9.708 -7.640 -7.925 1.00 0.00 H new ATOM 665 N ILE A 159 -8.278 -10.413 -4.450 1.00 0.00 N ATOM 666 CA ILE A 159 -7.418 -11.157 -3.537 1.00 0.00 C ATOM 667 C ILE A 159 -7.908 -11.032 -2.099 1.00 0.00 C ATOM 668 O ILE A 159 -8.564 -10.054 -1.741 1.00 0.00 O ATOM 669 CB ILE A 159 -5.958 -10.667 -3.615 1.00 0.00 C ATOM 670 CG1 ILE A 159 -5.879 -9.174 -3.282 1.00 0.00 C ATOM 671 CG2 ILE A 159 -5.383 -10.941 -4.998 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.462 -8.653 -3.161 1.00 0.00 C ATOM 0 H ILE A 159 -8.425 -9.438 -4.190 1.00 0.00 H new ATOM 0 HA ILE A 159 -7.459 -12.202 -3.843 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.365 -11.213 -2.882 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -6.400 -8.610 -4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -6.406 -8.991 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.352 -10.590 -5.039 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.410 -12.012 -5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -5.975 -10.417 -5.748 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.484 -7.589 -2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.943 -9.191 -2.367 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.937 -8.804 -4.104 1.00 0.00 H new ATOM 684 N ASP A 160 -7.584 -12.027 -1.279 1.00 0.00 N ATOM 685 CA ASP A 160 -7.996 -12.024 0.120 1.00 0.00 C ATOM 686 C ASP A 160 -7.050 -11.166 0.958 1.00 0.00 C ATOM 687 O ASP A 160 -6.125 -10.551 0.429 1.00 0.00 O ATOM 688 CB ASP A 160 -8.037 -13.454 0.664 1.00 0.00 C ATOM 689 CG ASP A 160 -9.054 -13.618 1.777 1.00 0.00 C ATOM 690 OD1 ASP A 160 -10.255 -13.754 1.467 1.00 0.00 O ATOM 691 OD2 ASP A 160 -8.649 -13.611 2.958 1.00 0.00 O ATOM 0 H ASP A 160 -7.039 -12.843 -1.558 1.00 0.00 H new ATOM 0 HA ASP A 160 -8.996 -11.596 0.183 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.275 -14.142 -0.147 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.049 -13.728 1.034 1.00 0.00 H new ATOM 696 N THR A 161 -7.287 -11.128 2.266 1.00 0.00 N ATOM 697 CA THR A 161 -6.458 -10.335 3.169 1.00 0.00 C ATOM 698 C THR A 161 -5.008 -10.834 3.200 1.00 0.00 C ATOM 699 O THR A 161 -4.081 -10.044 3.017 1.00 0.00 O ATOM 700 CB THR A 161 -7.033 -10.318 4.601 1.00 0.00 C ATOM 701 OG1 THR A 161 -8.393 -9.869 4.576 1.00 0.00 O ATOM 702 CG2 THR A 161 -6.214 -9.408 5.503 1.00 0.00 C ATOM 0 H THR A 161 -8.044 -11.636 2.724 1.00 0.00 H new ATOM 0 HA THR A 161 -6.464 -9.318 2.778 1.00 0.00 H new ATOM 0 HB THR A 161 -6.990 -11.332 4.998 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.752 -9.862 5.488 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.639 -9.413 6.507 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.185 -9.765 5.543 1.00 0.00 H new ATOM 0 HG23 THR A 161 -6.230 -8.393 5.107 1.00 0.00 H new ATOM 710 N PRO A 162 -4.775 -12.145 3.433 1.00 0.00 N ATOM 711 CA PRO A 162 -3.416 -12.696 3.471 1.00 0.00 C ATOM 712 C PRO A 162 -2.659 -12.444 2.172 1.00 0.00 C ATOM 713 O PRO A 162 -1.428 -12.401 2.154 1.00 0.00 O ATOM 714 CB PRO A 162 -3.635 -14.199 3.678 1.00 0.00 C ATOM 715 CG PRO A 162 -4.997 -14.311 4.266 1.00 0.00 C ATOM 716 CD PRO A 162 -5.793 -13.186 3.672 1.00 0.00 C ATOM 0 HA PRO A 162 -2.813 -12.234 4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.566 -14.742 2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.882 -14.620 4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -5.447 -15.275 4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -4.961 -14.234 5.353 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -6.287 -13.486 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -6.571 -12.840 4.352 1.00 0.00 H new ATOM 724 N GLY A 163 -3.408 -12.272 1.086 1.00 0.00 N ATOM 725 CA GLY A 163 -2.798 -12.026 -0.207 1.00 0.00 C ATOM 726 C GLY A 163 -2.158 -10.656 -0.297 1.00 0.00 C ATOM 727 O GLY A 163 -1.003 -10.529 -0.708 1.00 0.00 O ATOM 0 H GLY A 163 -4.428 -12.299 1.080 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -2.044 -12.789 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -3.555 -12.122 -0.986 1.00 0.00 H new ATOM 731 N VAL A 164 -2.906 -9.626 0.087 1.00 0.00 N ATOM 732 CA VAL A 164 -2.397 -8.261 0.043 1.00 0.00 C ATOM 733 C VAL A 164 -1.293 -8.056 1.076 1.00 0.00 C ATOM 734 O VAL A 164 -0.347 -7.305 0.843 1.00 0.00 O ATOM 735 CB VAL A 164 -3.520 -7.227 0.276 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.142 -7.401 1.652 1.00 0.00 C ATOM 737 CG2 VAL A 164 -2.990 -5.812 0.099 1.00 0.00 C ATOM 0 H VAL A 164 -3.863 -9.711 0.431 1.00 0.00 H new ATOM 0 HA VAL A 164 -1.987 -8.107 -0.955 1.00 0.00 H new ATOM 0 HB VAL A 164 -4.298 -7.397 -0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.930 -6.661 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.565 -8.402 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.377 -7.265 2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.796 -5.098 0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.189 -5.631 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.604 -5.692 -0.913 1.00 0.00 H new ATOM 747 N ILE A 165 -1.414 -8.734 2.214 1.00 0.00 N ATOM 748 CA ILE A 165 -0.417 -8.621 3.272 1.00 0.00 C ATOM 749 C ILE A 165 0.898 -9.273 2.856 1.00 0.00 C ATOM 750 O ILE A 165 1.976 -8.759 3.152 1.00 0.00 O ATOM 751 CB ILE A 165 -0.905 -9.260 4.589 1.00 0.00 C ATOM 752 CG1 ILE A 165 -2.185 -8.569 5.072 1.00 0.00 C ATOM 753 CG2 ILE A 165 0.183 -9.177 5.652 1.00 0.00 C ATOM 754 CD1 ILE A 165 -2.779 -9.191 6.319 1.00 0.00 C ATOM 0 H ILE A 165 -2.188 -9.364 2.426 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.257 -7.556 3.440 1.00 0.00 H new ATOM 0 HB ILE A 165 -1.128 -10.311 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.969 -7.519 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.926 -8.598 4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.175 -9.632 6.576 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.070 -9.708 5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.434 -8.132 5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.682 -8.649 6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.028 -10.234 6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.055 -9.138 7.132 1.00 0.00 H new ATOM 766 N SER A 166 0.803 -10.406 2.165 1.00 0.00 N ATOM 767 CA SER A 166 1.990 -11.124 1.709 1.00 0.00 C ATOM 768 C SER A 166 2.720 -10.343 0.620 1.00 0.00 C ATOM 769 O SER A 166 3.945 -10.228 0.643 1.00 0.00 O ATOM 770 CB SER A 166 1.606 -12.509 1.185 1.00 0.00 C ATOM 771 OG SER A 166 0.721 -12.410 0.083 1.00 0.00 O ATOM 0 H SER A 166 -0.081 -10.846 1.909 1.00 0.00 H new ATOM 0 HA SER A 166 2.661 -11.236 2.561 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.504 -13.050 0.887 1.00 0.00 H new ATOM 0 HB3 SER A 166 1.136 -13.085 1.982 1.00 0.00 H new ATOM 0 HG SER A 166 0.193 -11.588 0.160 1.00 0.00 H new ATOM 777 N ARG A 167 1.959 -9.811 -0.333 1.00 0.00 N ATOM 778 CA ARG A 167 2.536 -9.046 -1.434 1.00 0.00 C ATOM 779 C ARG A 167 3.234 -7.786 -0.930 1.00 0.00 C ATOM 780 O ARG A 167 4.362 -7.492 -1.326 1.00 0.00 O ATOM 781 CB ARG A 167 1.452 -8.674 -2.448 1.00 0.00 C ATOM 782 CG ARG A 167 0.888 -9.868 -3.198 1.00 0.00 C ATOM 783 CD ARG A 167 -0.117 -9.438 -4.253 1.00 0.00 C ATOM 784 NE ARG A 167 -0.611 -10.569 -5.033 1.00 0.00 N ATOM 785 CZ ARG A 167 -1.342 -10.442 -6.136 1.00 0.00 C ATOM 786 NH1 ARG A 167 -1.662 -9.236 -6.589 1.00 0.00 N ATOM 787 NH2 ARG A 167 -1.752 -11.519 -6.788 1.00 0.00 N ATOM 0 H ARG A 167 0.943 -9.896 -0.365 1.00 0.00 H new ATOM 0 HA ARG A 167 3.282 -9.674 -1.921 1.00 0.00 H new ATOM 0 HB2 ARG A 167 0.640 -8.164 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 167 1.865 -7.966 -3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 167 1.701 -10.419 -3.671 1.00 0.00 H new ATOM 0 HG3 ARG A 167 0.409 -10.548 -2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -0.956 -8.936 -3.771 1.00 0.00 H new ATOM 0 HD3 ARG A 167 0.347 -8.712 -4.921 1.00 0.00 H new ATOM 0 HE ARG A 167 -0.382 -11.510 -4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -1.347 -8.404 -6.090 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -2.223 -9.142 -7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -1.507 -12.447 -6.444 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -2.313 -11.420 -7.634 1.00 0.00 H new ATOM 801 N VAL A 168 2.558 -7.044 -0.059 1.00 0.00 N ATOM 802 CA VAL A 168 3.116 -5.816 0.495 1.00 0.00 C ATOM 803 C VAL A 168 4.334 -6.108 1.368 1.00 0.00 C ATOM 804 O VAL A 168 5.310 -5.358 1.357 1.00 0.00 O ATOM 805 CB VAL A 168 2.066 -5.043 1.320 1.00 0.00 C ATOM 806 CG1 VAL A 168 2.702 -3.863 2.042 1.00 0.00 C ATOM 807 CG2 VAL A 168 0.932 -4.574 0.422 1.00 0.00 C ATOM 0 H VAL A 168 1.623 -7.272 0.278 1.00 0.00 H new ATOM 0 HA VAL A 168 3.424 -5.198 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 168 1.658 -5.717 2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.941 -3.335 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.479 -4.224 2.716 1.00 0.00 H new ATOM 0 HG13 VAL A 168 3.142 -3.184 1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.198 -4.030 1.017 1.00 0.00 H new ATOM 0 HG22 VAL A 168 1.329 -3.918 -0.353 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.455 -5.437 -0.042 1.00 0.00 H new ATOM 817 N SER A 169 4.271 -7.203 2.119 1.00 0.00 N ATOM 818 CA SER A 169 5.373 -7.591 2.995 1.00 0.00 C ATOM 819 C SER A 169 6.634 -7.869 2.183 1.00 0.00 C ATOM 820 O SER A 169 7.727 -7.434 2.547 1.00 0.00 O ATOM 821 CB SER A 169 4.993 -8.826 3.814 1.00 0.00 C ATOM 822 OG SER A 169 6.055 -9.219 4.666 1.00 0.00 O ATOM 0 H SER A 169 3.472 -7.836 2.139 1.00 0.00 H new ATOM 0 HA SER A 169 5.574 -6.765 3.677 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.105 -8.613 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.738 -9.647 3.143 1.00 0.00 H new ATOM 0 HG SER A 169 5.787 -10.009 5.180 1.00 0.00 H new ATOM 828 N GLN A 170 6.473 -8.597 1.081 1.00 0.00 N ATOM 829 CA GLN A 170 7.599 -8.928 0.214 1.00 0.00 C ATOM 830 C GLN A 170 8.035 -7.705 -0.585 1.00 0.00 C ATOM 831 O GLN A 170 9.195 -7.588 -0.980 1.00 0.00 O ATOM 832 CB GLN A 170 7.220 -10.066 -0.737 1.00 0.00 C ATOM 833 CG GLN A 170 8.373 -10.549 -1.601 1.00 0.00 C ATOM 834 CD GLN A 170 9.517 -11.114 -0.783 1.00 0.00 C ATOM 835 OE1 GLN A 170 9.563 -12.312 -0.503 1.00 0.00 O ATOM 836 NE2 GLN A 170 10.448 -10.251 -0.393 1.00 0.00 N ATOM 0 H GLN A 170 5.576 -8.968 0.768 1.00 0.00 H new ATOM 0 HA GLN A 170 8.431 -9.252 0.839 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.839 -10.904 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.408 -9.733 -1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.011 -11.313 -2.289 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.739 -9.721 -2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.370 -9.266 -0.648 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.241 -10.573 0.161 1.00 0.00 H new ATOM 845 N LEU A 171 7.092 -6.797 -0.818 1.00 0.00 N ATOM 846 CA LEU A 171 7.367 -5.578 -1.568 1.00 0.00 C ATOM 847 C LEU A 171 8.208 -4.611 -0.739 1.00 0.00 C ATOM 848 O LEU A 171 8.938 -3.783 -1.285 1.00 0.00 O ATOM 849 CB LEU A 171 6.054 -4.908 -1.983 1.00 0.00 C ATOM 850 CG LEU A 171 6.203 -3.662 -2.859 1.00 0.00 C ATOM 851 CD1 LEU A 171 6.753 -4.031 -4.228 1.00 0.00 C ATOM 852 CD2 LEU A 171 4.867 -2.948 -2.998 1.00 0.00 C ATOM 0 H LEU A 171 6.128 -6.884 -0.497 1.00 0.00 H new ATOM 0 HA LEU A 171 7.930 -5.845 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.446 -5.638 -2.518 1.00 0.00 H new ATOM 0 HB3 LEU A 171 5.504 -4.635 -1.082 1.00 0.00 H new ATOM 0 HG LEU A 171 6.909 -2.986 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 171 6.851 -3.131 -4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.730 -4.500 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.072 -4.727 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.990 -2.064 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.142 -3.620 -3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 171 4.511 -2.648 -2.013 1.00 0.00 H new ATOM 864 N PHE A 172 8.102 -4.727 0.582 1.00 0.00 N ATOM 865 CA PHE A 172 8.850 -3.860 1.488 1.00 0.00 C ATOM 866 C PHE A 172 9.625 -4.681 2.514 1.00 0.00 C ATOM 867 O PHE A 172 9.844 -4.233 3.641 1.00 0.00 O ATOM 868 CB PHE A 172 7.900 -2.894 2.199 1.00 0.00 C ATOM 869 CG PHE A 172 7.097 -2.043 1.258 1.00 0.00 C ATOM 870 CD1 PHE A 172 7.714 -1.083 0.474 1.00 0.00 C ATOM 871 CD2 PHE A 172 5.725 -2.207 1.156 1.00 0.00 C ATOM 872 CE1 PHE A 172 6.978 -0.301 -0.394 1.00 0.00 C ATOM 873 CE2 PHE A 172 4.984 -1.427 0.289 1.00 0.00 C ATOM 874 CZ PHE A 172 5.611 -0.472 -0.487 1.00 0.00 C ATOM 0 H PHE A 172 7.507 -5.411 1.048 1.00 0.00 H new ATOM 0 HA PHE A 172 9.565 -3.287 0.897 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.219 -3.465 2.831 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.479 -2.247 2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.783 -0.944 0.542 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.230 -2.952 1.761 1.00 0.00 H new ATOM 0 HE1 PHE A 172 7.472 0.444 -1.000 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.915 -1.564 0.218 1.00 0.00 H new ATOM 0 HZ PHE A 172 5.034 0.139 -1.165 1.00 0.00 H new ATOM 884 N LYS A 173 10.045 -5.877 2.117 1.00 0.00 N ATOM 885 CA LYS A 173 10.799 -6.756 3.004 1.00 0.00 C ATOM 886 C LYS A 173 12.092 -6.085 3.456 1.00 0.00 C ATOM 887 O LYS A 173 12.655 -6.431 4.495 1.00 0.00 O ATOM 888 CB LYS A 173 11.111 -8.079 2.302 1.00 0.00 C ATOM 889 CG LYS A 173 11.785 -9.104 3.199 1.00 0.00 C ATOM 890 CD LYS A 173 12.096 -10.386 2.445 1.00 0.00 C ATOM 891 CE LYS A 173 12.725 -11.428 3.355 1.00 0.00 C ATOM 892 NZ LYS A 173 11.828 -11.791 4.488 1.00 0.00 N ATOM 0 H LYS A 173 9.876 -6.260 1.187 1.00 0.00 H new ATOM 0 HA LYS A 173 10.188 -6.959 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 173 10.184 -8.502 1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 173 11.754 -7.882 1.444 1.00 0.00 H new ATOM 0 HG2 LYS A 173 12.707 -8.685 3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 173 11.138 -9.328 4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 173 11.179 -10.786 2.011 1.00 0.00 H new ATOM 0 HD3 LYS A 173 12.772 -10.168 1.618 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.959 -12.322 2.776 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.668 -11.046 3.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.802 -12.825 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 12.186 -11.363 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.868 -11.438 4.298 1.00 0.00 H new ATOM 906 N GLY A 174 12.552 -5.120 2.668 1.00 0.00 N ATOM 907 CA GLY A 174 13.772 -4.407 3.000 1.00 0.00 C ATOM 908 C GLY A 174 13.523 -3.250 3.948 1.00 0.00 C ATOM 909 O GLY A 174 14.439 -2.791 4.631 1.00 0.00 O ATOM 0 H GLY A 174 12.102 -4.818 1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 174 14.482 -5.099 3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 174 14.231 -4.032 2.085 1.00 0.00 H new ATOM 913 N HIS A 175 12.280 -2.780 3.990 1.00 0.00 N ATOM 914 CA HIS A 175 11.907 -1.669 4.862 1.00 0.00 C ATOM 915 C HIS A 175 10.771 -2.072 5.803 1.00 0.00 C ATOM 916 O HIS A 175 9.597 -1.890 5.480 1.00 0.00 O ATOM 917 CB HIS A 175 11.492 -0.454 4.030 1.00 0.00 C ATOM 918 CG HIS A 175 12.605 0.118 3.207 1.00 0.00 C ATOM 919 ND1 HIS A 175 13.152 1.362 3.442 1.00 0.00 N ATOM 920 CD2 HIS A 175 13.274 -0.390 2.145 1.00 0.00 C ATOM 921 CE1 HIS A 175 14.109 1.595 2.560 1.00 0.00 C ATOM 922 NE2 HIS A 175 14.202 0.548 1.763 1.00 0.00 N ATOM 0 H HIS A 175 11.512 -3.151 3.430 1.00 0.00 H new ATOM 0 HA HIS A 175 12.777 -1.405 5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 175 10.673 -0.739 3.370 1.00 0.00 H new ATOM 0 HB3 HIS A 175 11.110 0.319 4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 175 13.109 -1.353 1.684 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.711 2.489 2.502 1.00 0.00 H new ATOM 0 HE2 HIS A 175 14.858 0.451 0.988 1.00 0.00 H new ATOM 931 N PRO A 176 11.106 -2.640 6.979 1.00 0.00 N ATOM 932 CA PRO A 176 10.106 -3.065 7.967 1.00 0.00 C ATOM 933 C PRO A 176 9.258 -1.905 8.474 1.00 0.00 C ATOM 934 O PRO A 176 8.185 -2.109 9.040 1.00 0.00 O ATOM 935 CB PRO A 176 10.946 -3.648 9.111 1.00 0.00 C ATOM 936 CG PRO A 176 12.274 -3.951 8.506 1.00 0.00 C ATOM 937 CD PRO A 176 12.479 -2.921 7.434 1.00 0.00 C ATOM 0 HA PRO A 176 9.397 -3.773 7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 176 11.040 -2.937 9.932 1.00 0.00 H new ATOM 0 HB3 PRO A 176 10.485 -4.547 9.519 1.00 0.00 H new ATOM 0 HG2 PRO A 176 13.065 -3.900 9.254 1.00 0.00 H new ATOM 0 HG3 PRO A 176 12.293 -4.958 8.090 1.00 0.00 H new ATOM 0 HD2 PRO A 176 12.967 -2.027 7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 176 13.103 -3.299 6.624 1.00 0.00 H new ATOM 945 N ASP A 177 9.748 -0.685 8.269 1.00 0.00 N ATOM 946 CA ASP A 177 9.036 0.510 8.709 1.00 0.00 C ATOM 947 C ASP A 177 7.697 0.650 7.991 1.00 0.00 C ATOM 948 O ASP A 177 6.653 0.785 8.629 1.00 0.00 O ATOM 949 CB ASP A 177 9.889 1.757 8.463 1.00 0.00 C ATOM 950 CG ASP A 177 9.188 3.030 8.898 1.00 0.00 C ATOM 951 OD1 ASP A 177 8.465 3.623 8.070 1.00 0.00 O ATOM 952 OD2 ASP A 177 9.365 3.434 10.067 1.00 0.00 O ATOM 0 H ASP A 177 10.635 -0.499 7.801 1.00 0.00 H new ATOM 0 HA ASP A 177 8.844 0.410 9.777 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.832 1.662 9.002 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.133 1.824 7.403 1.00 0.00 H new ATOM 957 N LEU A 178 7.736 0.617 6.662 1.00 0.00 N ATOM 958 CA LEU A 178 6.526 0.746 5.861 1.00 0.00 C ATOM 959 C LEU A 178 5.547 -0.381 6.172 1.00 0.00 C ATOM 960 O LEU A 178 4.334 -0.175 6.185 1.00 0.00 O ATOM 961 CB LEU A 178 6.869 0.752 4.368 1.00 0.00 C ATOM 962 CG LEU A 178 7.489 2.052 3.835 1.00 0.00 C ATOM 963 CD1 LEU A 178 6.549 3.228 4.058 1.00 0.00 C ATOM 964 CD2 LEU A 178 8.840 2.322 4.483 1.00 0.00 C ATOM 0 H LEU A 178 8.592 0.502 6.119 1.00 0.00 H new ATOM 0 HA LEU A 178 6.051 1.694 6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 178 7.560 -0.067 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.959 0.546 3.804 1.00 0.00 H new ATOM 0 HG LEU A 178 7.645 1.931 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 178 7.008 4.139 3.673 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.609 3.047 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.356 3.342 5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 178 9.255 3.249 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 178 8.714 2.413 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 178 9.519 1.498 4.265 1.00 0.00 H new ATOM 976 N ILE A 179 6.079 -1.573 6.422 1.00 0.00 N ATOM 977 CA ILE A 179 5.246 -2.724 6.742 1.00 0.00 C ATOM 978 C ILE A 179 4.446 -2.465 8.014 1.00 0.00 C ATOM 979 O ILE A 179 3.228 -2.649 8.044 1.00 0.00 O ATOM 980 CB ILE A 179 6.090 -4.003 6.923 1.00 0.00 C ATOM 981 CG1 ILE A 179 6.899 -4.288 5.655 1.00 0.00 C ATOM 982 CG2 ILE A 179 5.195 -5.187 7.266 1.00 0.00 C ATOM 983 CD1 ILE A 179 7.872 -5.439 5.800 1.00 0.00 C ATOM 0 H ILE A 179 7.081 -1.766 6.409 1.00 0.00 H new ATOM 0 HA ILE A 179 4.565 -2.874 5.904 1.00 0.00 H new ATOM 0 HB ILE A 179 6.785 -3.849 7.749 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.212 -4.506 4.837 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.451 -3.390 5.377 1.00 0.00 H new ATOM 0 HG21 ILE A 179 5.806 -6.081 7.390 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.659 -4.982 8.193 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.478 -5.347 6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 179 8.409 -5.582 4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.583 -5.216 6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.325 -6.349 6.047 1.00 0.00 H new ATOM 995 N MET A 180 5.142 -2.035 9.063 1.00 0.00 N ATOM 996 CA MET A 180 4.502 -1.740 10.339 1.00 0.00 C ATOM 997 C MET A 180 3.405 -0.697 10.155 1.00 0.00 C ATOM 998 O MET A 180 2.310 -0.830 10.701 1.00 0.00 O ATOM 999 CB MET A 180 5.541 -1.243 11.350 1.00 0.00 C ATOM 1000 CG MET A 180 5.011 -1.121 12.772 1.00 0.00 C ATOM 1001 SD MET A 180 4.004 0.354 13.023 1.00 0.00 S ATOM 1002 CE MET A 180 3.557 0.171 14.749 1.00 0.00 C ATOM 0 H MET A 180 6.151 -1.883 9.053 1.00 0.00 H new ATOM 0 HA MET A 180 4.050 -2.655 10.721 1.00 0.00 H new ATOM 0 HB2 MET A 180 6.391 -1.925 11.347 1.00 0.00 H new ATOM 0 HB3 MET A 180 5.912 -0.270 11.026 1.00 0.00 H new ATOM 0 HG2 MET A 180 4.418 -2.004 13.010 1.00 0.00 H new ATOM 0 HG3 MET A 180 5.851 -1.104 13.467 1.00 0.00 H new ATOM 0 HE1 MET A 180 2.931 1.010 15.054 1.00 0.00 H new ATOM 0 HE2 MET A 180 3.007 -0.760 14.886 1.00 0.00 H new ATOM 0 HE3 MET A 180 4.460 0.152 15.359 1.00 0.00 H new ATOM 1012 N GLY A 181 3.710 0.339 9.379 1.00 0.00 N ATOM 1013 CA GLY A 181 2.740 1.390 9.129 1.00 0.00 C ATOM 1014 C GLY A 181 1.549 0.895 8.333 1.00 0.00 C ATOM 1015 O GLY A 181 0.440 1.412 8.475 1.00 0.00 O ATOM 0 H GLY A 181 4.611 0.469 8.919 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.395 1.797 10.080 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.222 2.205 8.589 1.00 0.00 H new ATOM 1019 N PHE A 182 1.779 -0.111 7.495 1.00 0.00 N ATOM 1020 CA PHE A 182 0.719 -0.684 6.674 1.00 0.00 C ATOM 1021 C PHE A 182 -0.222 -1.531 7.523 1.00 0.00 C ATOM 1022 O PHE A 182 -1.420 -1.614 7.248 1.00 0.00 O ATOM 1023 CB PHE A 182 1.319 -1.533 5.550 1.00 0.00 C ATOM 1024 CG PHE A 182 0.291 -2.137 4.633 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -0.338 -1.362 3.673 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -0.041 -3.478 4.731 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -1.279 -1.915 2.825 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -0.983 -4.037 3.888 1.00 0.00 C ATOM 1029 CZ PHE A 182 -1.602 -3.254 2.933 1.00 0.00 C ATOM 0 H PHE A 182 2.692 -0.547 7.367 1.00 0.00 H new ATOM 0 HA PHE A 182 0.147 0.133 6.234 1.00 0.00 H new ATOM 0 HB2 PHE A 182 1.998 -0.915 4.963 1.00 0.00 H new ATOM 0 HB3 PHE A 182 1.915 -2.333 5.990 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -0.091 -0.314 3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 182 0.442 -4.094 5.475 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -1.761 -1.301 2.079 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -1.235 -5.084 3.976 1.00 0.00 H new ATOM 0 HZ PHE A 182 -2.337 -3.688 2.272 1.00 0.00 H new ATOM 1039 N ASN A 183 0.332 -2.162 8.555 1.00 0.00 N ATOM 1040 CA ASN A 183 -0.453 -3.004 9.451 1.00 0.00 C ATOM 1041 C ASN A 183 -1.639 -2.235 10.025 1.00 0.00 C ATOM 1042 O ASN A 183 -2.742 -2.769 10.138 1.00 0.00 O ATOM 1043 CB ASN A 183 0.423 -3.529 10.589 1.00 0.00 C ATOM 1044 CG ASN A 183 -0.340 -4.435 11.536 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -0.387 -5.650 11.347 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -0.945 -3.845 12.561 1.00 0.00 N ATOM 0 H ASN A 183 1.323 -2.106 8.791 1.00 0.00 H new ATOM 0 HA ASN A 183 -0.834 -3.846 8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 183 1.269 -4.075 10.171 1.00 0.00 H new ATOM 0 HB3 ASN A 183 0.832 -2.687 11.147 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -1.475 -4.403 13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -0.879 -2.834 12.679 1.00 0.00 H new ATOM 1053 N THR A 184 -1.402 -0.978 10.389 1.00 0.00 N ATOM 1054 CA THR A 184 -2.449 -0.135 10.951 1.00 0.00 C ATOM 1055 C THR A 184 -3.187 0.629 9.858 1.00 0.00 C ATOM 1056 O THR A 184 -4.216 1.256 10.111 1.00 0.00 O ATOM 1057 CB THR A 184 -1.876 0.873 11.965 1.00 0.00 C ATOM 1058 OG1 THR A 184 -0.953 1.753 11.313 1.00 0.00 O ATOM 1059 CG2 THR A 184 -1.175 0.152 13.106 1.00 0.00 C ATOM 0 H THR A 184 -0.494 -0.522 10.304 1.00 0.00 H new ATOM 0 HA THR A 184 -3.146 -0.799 11.462 1.00 0.00 H new ATOM 0 HB THR A 184 -2.703 1.453 12.375 1.00 0.00 H new ATOM 0 HG1 THR A 184 -0.594 2.392 11.964 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.778 0.884 13.810 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.886 -0.496 13.619 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.357 -0.449 12.709 1.00 0.00 H new ATOM 1067 N PHE A 185 -2.655 0.573 8.641 1.00 0.00 N ATOM 1068 CA PHE A 185 -3.263 1.261 7.508 1.00 0.00 C ATOM 1069 C PHE A 185 -4.500 0.513 7.019 1.00 0.00 C ATOM 1070 O PHE A 185 -5.389 1.101 6.403 1.00 0.00 O ATOM 1071 CB PHE A 185 -2.250 1.406 6.369 1.00 0.00 C ATOM 1072 CG PHE A 185 -2.798 2.114 5.163 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -3.084 3.470 5.208 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -3.028 1.425 3.983 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -3.590 4.123 4.100 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -3.533 2.071 2.872 1.00 0.00 C ATOM 1077 CZ PHE A 185 -3.815 3.423 2.931 1.00 0.00 C ATOM 0 H PHE A 185 -1.804 0.058 8.414 1.00 0.00 H new ATOM 0 HA PHE A 185 -3.570 2.254 7.837 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -1.380 1.951 6.735 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.905 0.415 6.073 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -2.909 4.022 6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -2.809 0.369 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -3.809 5.179 4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -3.707 1.521 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.211 3.931 2.064 1.00 0.00 H new ATOM 1087 N LEU A 186 -4.552 -0.785 7.302 1.00 0.00 N ATOM 1088 CA LEU A 186 -5.681 -1.613 6.888 1.00 0.00 C ATOM 1089 C LEU A 186 -6.983 -1.121 7.522 1.00 0.00 C ATOM 1090 O LEU A 186 -7.006 -0.753 8.697 1.00 0.00 O ATOM 1091 CB LEU A 186 -5.436 -3.075 7.268 1.00 0.00 C ATOM 1092 CG LEU A 186 -4.269 -3.750 6.542 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -4.020 -5.138 7.108 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -4.542 -3.827 5.046 1.00 0.00 C ATOM 0 H LEU A 186 -3.827 -1.286 7.815 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.775 -1.537 5.805 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.256 -3.129 8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -6.345 -3.643 7.068 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.374 -3.148 6.698 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -3.187 -5.602 6.580 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.779 -5.061 8.168 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.915 -5.748 6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.702 -4.310 4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.449 -4.406 4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.671 -2.821 4.647 1.00 0.00 H new ATOM 1106 N PRO A 187 -8.088 -1.104 6.750 1.00 0.00 N ATOM 1107 CA PRO A 187 -9.390 -0.654 7.250 1.00 0.00 C ATOM 1108 C PRO A 187 -10.020 -1.657 8.215 1.00 0.00 C ATOM 1109 O PRO A 187 -9.634 -2.827 8.240 1.00 0.00 O ATOM 1110 CB PRO A 187 -10.234 -0.533 5.980 1.00 0.00 C ATOM 1111 CG PRO A 187 -9.628 -1.508 5.034 1.00 0.00 C ATOM 1112 CD PRO A 187 -8.155 -1.518 5.334 1.00 0.00 C ATOM 0 HA PRO A 187 -9.311 0.274 7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.280 -0.768 6.175 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.204 0.480 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -10.060 -2.500 5.167 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -9.813 -1.215 4.001 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.722 -2.507 5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.609 -0.830 4.688 1.00 0.00 H new ATOM 1120 N PRO A 188 -10.999 -1.211 9.027 1.00 0.00 N ATOM 1121 CA PRO A 188 -11.679 -2.081 9.995 1.00 0.00 C ATOM 1122 C PRO A 188 -12.272 -3.323 9.339 1.00 0.00 C ATOM 1123 O PRO A 188 -12.129 -4.435 9.847 1.00 0.00 O ATOM 1124 CB PRO A 188 -12.791 -1.194 10.561 1.00 0.00 C ATOM 1125 CG PRO A 188 -12.318 0.201 10.340 1.00 0.00 C ATOM 1126 CD PRO A 188 -11.516 0.170 9.070 1.00 0.00 C ATOM 0 HA PRO A 188 -10.992 -2.457 10.753 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.738 -1.375 10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -12.954 -1.393 11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -13.159 0.889 10.254 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.710 0.544 11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -12.132 0.396 8.200 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.708 0.901 9.087 1.00 0.00 H new ATOM 1134 N GLY A 189 -12.943 -3.125 8.207 1.00 0.00 N ATOM 1135 CA GLY A 189 -13.547 -4.238 7.498 1.00 0.00 C ATOM 1136 C GLY A 189 -13.740 -3.949 6.022 1.00 0.00 C ATOM 1137 O GLY A 189 -12.949 -3.164 5.461 1.00 0.00 O ATOM 1138 OXT GLY A 189 -14.684 -4.511 5.426 1.00 0.00 O ATOM 0 H GLY A 189 -13.079 -2.214 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.919 -5.122 7.613 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -14.512 -4.471 7.949 1.00 0.00 H new TER 1142 GLY A 189