USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 744 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 177 GLN : amide:sc= -2.55 K(o=-3.3,f=-4.4!) USER MOD Set 1.2: A 212 HIS : no HD1:sc= -0.797 X(o=-3.3,f=-3) USER MOD Set 2.1: A 155 CYS SG : rot -50:sc= -1.62 USER MOD Set 2.2: A 157 MET CE :methyl 145:sc= -8.19! (180deg=-10.3!) USER MOD Set 2.3: A 191 SER OG : rot -114:sc= 1.62 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 171:sc=-0.00283 (180deg=-0.0421) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot -170:sc= 0.0163 USER MOD Single : A 164 TYR OH : rot 149:sc= 0.513 USER MOD Single : A 167 ASN : amide:sc= -2.39 K(o=-2.4,f=-2.9!) USER MOD Single : A 169 HIS :FLIP no HD1:sc= -4.03 F(o=-5.9,f=-4) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 162:sc= -0.0744 (180deg=-0.396) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -130:sc= -2.32 USER MOD Single : A 196 GLN : amide:sc= -3.6! C(o=-3.6!,f=-5.6!) USER MOD Single : A 203 ASN : amide:sc= -0.206 K(o=-0.21,f=-1) USER MOD Single : A 206 CYS SG : rot 180:sc= -0.423 USER MOD Single : A 207 MET CE :methyl -172:sc= 0 (180deg=-0.0646) USER MOD Single : A 210 LYS NZ :NH3+ -122:sc= 0.425 (180deg=-0.515) USER MOD Single : A 211 GLN :FLIP amide:sc= -0.0979 F(o=-1.1,f=-0.098) USER MOD Single : A 217 SER OG : rot 86:sc= 0.106 USER MOD Single : A 226 THR OG1 : rot 130:sc= -0.241 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 132:sc= 1.12 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 16.103 3.633 14.049 1.00 0.00 N ATOM 2 CA GLY A 143 15.535 3.123 12.771 1.00 0.00 C ATOM 3 C GLY A 143 16.181 3.756 11.554 1.00 0.00 C ATOM 4 O GLY A 143 15.490 4.260 10.668 1.00 0.00 O ATOM 0 HA2 GLY A 143 15.664 2.042 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.463 3.317 12.751 1.00 0.00 H new ATOM 10 N ILE A 144 17.509 3.730 11.509 1.00 0.00 N ATOM 11 CA ILE A 144 18.247 4.305 10.391 1.00 0.00 C ATOM 12 C ILE A 144 18.562 3.241 9.344 1.00 0.00 C ATOM 13 O ILE A 144 18.826 2.087 9.679 1.00 0.00 O ATOM 14 CB ILE A 144 19.560 4.967 10.863 1.00 0.00 C ATOM 15 CG1 ILE A 144 20.248 5.694 9.698 1.00 0.00 C ATOM 16 CG2 ILE A 144 20.488 3.936 11.494 1.00 0.00 C ATOM 17 CD1 ILE A 144 21.028 4.787 8.765 1.00 0.00 C ATOM 0 H ILE A 144 18.096 3.317 12.234 1.00 0.00 H new ATOM 0 HA ILE A 144 17.612 5.070 9.945 1.00 0.00 H new ATOM 0 HB ILE A 144 19.318 5.708 11.625 1.00 0.00 H new ATOM 0 HG12 ILE A 144 19.492 6.225 9.120 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.925 6.446 10.104 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.407 4.424 11.819 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.995 3.481 12.353 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.727 3.165 10.762 1.00 0.00 H new ATOM 0 HD11 ILE A 144 21.480 5.383 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.810 4.275 9.325 1.00 0.00 H new ATOM 0 HD13 ILE A 144 20.355 4.051 8.326 1.00 0.00 H new ATOM 29 N ASP A 145 18.533 3.640 8.076 1.00 0.00 N ATOM 30 CA ASP A 145 18.815 2.725 6.973 1.00 0.00 C ATOM 31 C ASP A 145 20.095 1.927 7.228 1.00 0.00 C ATOM 32 O ASP A 145 21.199 2.453 7.082 1.00 0.00 O ATOM 33 CB ASP A 145 18.939 3.510 5.661 1.00 0.00 C ATOM 34 CG ASP A 145 19.620 2.717 4.560 1.00 0.00 C ATOM 35 OD1 ASP A 145 19.347 1.504 4.444 1.00 0.00 O ATOM 36 OD2 ASP A 145 20.427 3.311 3.814 1.00 0.00 O ATOM 0 H ASP A 145 18.316 4.593 7.786 1.00 0.00 H new ATOM 0 HA ASP A 145 17.987 2.020 6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 145 17.945 3.807 5.326 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.501 4.426 5.843 1.00 0.00 H new ATOM 41 N PRO A 146 19.968 0.641 7.600 1.00 0.00 N ATOM 42 CA PRO A 146 21.122 -0.211 7.854 1.00 0.00 C ATOM 43 C PRO A 146 21.729 -0.753 6.563 1.00 0.00 C ATOM 44 O PRO A 146 22.844 -0.388 6.189 1.00 0.00 O ATOM 45 CB PRO A 146 20.553 -1.342 8.711 1.00 0.00 C ATOM 46 CG PRO A 146 19.092 -1.404 8.393 1.00 0.00 C ATOM 47 CD PRO A 146 18.696 -0.080 7.784 1.00 0.00 C ATOM 0 HA PRO A 146 21.934 0.329 8.341 1.00 0.00 H new ATOM 0 HB2 PRO A 146 21.043 -2.289 8.483 1.00 0.00 H new ATOM 0 HB3 PRO A 146 20.714 -1.147 9.771 1.00 0.00 H new ATOM 0 HG2 PRO A 146 18.886 -2.220 7.700 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.512 -1.598 9.296 1.00 0.00 H new ATOM 0 HD2 PRO A 146 18.179 -0.219 6.835 1.00 0.00 H new ATOM 0 HD3 PRO A 146 18.020 0.470 8.438 1.00 0.00 H new ATOM 55 N PHE A 147 20.986 -1.620 5.882 1.00 0.00 N ATOM 56 CA PHE A 147 21.445 -2.207 4.629 1.00 0.00 C ATOM 57 C PHE A 147 20.549 -1.776 3.473 1.00 0.00 C ATOM 58 O PHE A 147 21.031 -1.431 2.393 1.00 0.00 O ATOM 59 CB PHE A 147 21.469 -3.733 4.731 1.00 0.00 C ATOM 60 CG PHE A 147 21.973 -4.409 3.487 1.00 0.00 C ATOM 61 CD1 PHE A 147 23.329 -4.450 3.206 1.00 0.00 C ATOM 62 CD2 PHE A 147 21.089 -5.002 2.600 1.00 0.00 C ATOM 63 CE1 PHE A 147 23.795 -5.071 2.062 1.00 0.00 C ATOM 64 CE2 PHE A 147 21.549 -5.624 1.455 1.00 0.00 C ATOM 65 CZ PHE A 147 22.903 -5.659 1.185 1.00 0.00 C ATOM 0 H PHE A 147 20.061 -1.932 6.178 1.00 0.00 H new ATOM 0 HA PHE A 147 22.457 -1.851 4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 147 22.098 -4.023 5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 147 20.462 -4.091 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 147 24.030 -3.992 3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 147 20.029 -4.978 2.806 1.00 0.00 H new ATOM 0 HE1 PHE A 147 24.854 -5.097 1.854 1.00 0.00 H new ATOM 0 HE2 PHE A 147 20.850 -6.083 0.771 1.00 0.00 H new ATOM 0 HZ PHE A 147 23.264 -6.145 0.291 1.00 0.00 H new ATOM 75 N THR A 148 19.240 -1.805 3.708 1.00 0.00 N ATOM 76 CA THR A 148 18.270 -1.426 2.693 1.00 0.00 C ATOM 77 C THR A 148 17.417 -0.249 3.150 1.00 0.00 C ATOM 78 O THR A 148 17.341 0.059 4.339 1.00 0.00 O ATOM 79 CB THR A 148 17.365 -2.609 2.350 1.00 0.00 C ATOM 80 OG1 THR A 148 17.027 -3.340 3.515 1.00 0.00 O ATOM 81 CG2 THR A 148 17.980 -3.573 1.362 1.00 0.00 C ATOM 0 H THR A 148 18.829 -2.089 4.597 1.00 0.00 H new ATOM 0 HA THR A 148 18.826 -1.125 1.805 1.00 0.00 H new ATOM 0 HB THR A 148 16.480 -2.167 1.892 1.00 0.00 H new ATOM 0 HG1 THR A 148 16.446 -4.091 3.273 1.00 0.00 H new ATOM 0 HG21 THR A 148 17.282 -4.387 1.165 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.199 -3.050 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 148 18.903 -3.979 1.776 1.00 0.00 H new ATOM 89 N MET A 149 16.770 0.398 2.188 1.00 0.00 N ATOM 90 CA MET A 149 15.907 1.538 2.467 1.00 0.00 C ATOM 91 C MET A 149 14.486 1.269 1.978 1.00 0.00 C ATOM 92 O MET A 149 13.533 1.915 2.414 1.00 0.00 O ATOM 93 CB MET A 149 16.457 2.793 1.789 1.00 0.00 C ATOM 94 CG MET A 149 17.849 3.176 2.258 1.00 0.00 C ATOM 95 SD MET A 149 18.703 4.256 1.094 1.00 0.00 S ATOM 96 CE MET A 149 19.284 3.063 -0.110 1.00 0.00 C ATOM 0 H MET A 149 16.828 0.149 1.200 1.00 0.00 H new ATOM 0 HA MET A 149 15.883 1.694 3.546 1.00 0.00 H new ATOM 0 HB2 MET A 149 16.477 2.634 0.711 1.00 0.00 H new ATOM 0 HB3 MET A 149 15.778 3.625 1.977 1.00 0.00 H new ATOM 0 HG2 MET A 149 17.778 3.675 3.225 1.00 0.00 H new ATOM 0 HG3 MET A 149 18.439 2.272 2.408 1.00 0.00 H new ATOM 0 HE1 MET A 149 19.834 3.579 -0.897 1.00 0.00 H new ATOM 0 HE2 MET A 149 19.940 2.343 0.379 1.00 0.00 H new ATOM 0 HE3 MET A 149 18.432 2.540 -0.545 1.00 0.00 H new ATOM 106 N LEU A 150 14.359 0.312 1.066 1.00 0.00 N ATOM 107 CA LEU A 150 13.069 -0.052 0.503 1.00 0.00 C ATOM 108 C LEU A 150 12.142 -0.643 1.559 1.00 0.00 C ATOM 109 O LEU A 150 10.932 -0.720 1.348 1.00 0.00 O ATOM 110 CB LEU A 150 13.260 -1.058 -0.627 1.00 0.00 C ATOM 111 CG LEU A 150 12.058 -1.208 -1.550 1.00 0.00 C ATOM 112 CD1 LEU A 150 12.025 -0.074 -2.564 1.00 0.00 C ATOM 113 CD2 LEU A 150 12.084 -2.561 -2.242 1.00 0.00 C ATOM 0 H LEU A 150 15.143 -0.229 0.700 1.00 0.00 H new ATOM 0 HA LEU A 150 12.608 0.857 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 150 14.123 -0.758 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.493 -2.031 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 150 11.148 -1.154 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.160 -0.195 -3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.955 0.880 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.936 -0.094 -3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 150 11.218 -2.651 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.996 -2.651 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 150 12.056 -3.353 -1.494 1.00 0.00 H new ATOM 125 N ARG A 151 12.720 -1.072 2.684 1.00 0.00 N ATOM 126 CA ARG A 151 11.955 -1.672 3.783 1.00 0.00 C ATOM 127 C ARG A 151 10.519 -1.143 3.839 1.00 0.00 C ATOM 128 O ARG A 151 10.266 0.028 3.556 1.00 0.00 O ATOM 129 CB ARG A 151 12.654 -1.419 5.120 1.00 0.00 C ATOM 130 CG ARG A 151 13.249 -0.025 5.251 1.00 0.00 C ATOM 131 CD ARG A 151 14.239 0.048 6.402 1.00 0.00 C ATOM 132 NE ARG A 151 15.180 -1.070 6.384 1.00 0.00 N ATOM 133 CZ ARG A 151 15.791 -1.546 7.467 1.00 0.00 C ATOM 134 NH1 ARG A 151 15.575 -0.999 8.657 1.00 0.00 N ATOM 135 NH2 ARG A 151 16.623 -2.573 7.359 1.00 0.00 N ATOM 0 H ARG A 151 13.723 -1.015 2.859 1.00 0.00 H new ATOM 0 HA ARG A 151 11.908 -2.745 3.595 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.939 -1.576 5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.447 -2.155 5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.748 0.248 4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.451 0.700 5.409 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.790 0.987 6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.697 0.051 7.348 1.00 0.00 H new ATOM 0 HE ARG A 151 15.381 -1.513 5.487 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.937 -0.208 8.747 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.047 -1.370 9.482 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.794 -2.997 6.447 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.092 -2.939 8.188 1.00 0.00 H new ATOM 149 N PRO A 152 9.560 -2.012 4.201 1.00 0.00 N ATOM 150 CA PRO A 152 8.143 -1.649 4.286 1.00 0.00 C ATOM 151 C PRO A 152 7.901 -0.385 5.103 1.00 0.00 C ATOM 152 O PRO A 152 8.666 -0.060 6.010 1.00 0.00 O ATOM 153 CB PRO A 152 7.487 -2.862 4.967 1.00 0.00 C ATOM 154 CG PRO A 152 8.613 -3.723 5.442 1.00 0.00 C ATOM 155 CD PRO A 152 9.779 -3.419 4.549 1.00 0.00 C ATOM 0 HA PRO A 152 7.734 -1.427 3.300 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.856 -2.549 5.799 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.848 -3.404 4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 152 8.854 -3.509 6.483 1.00 0.00 H new ATOM 0 HG3 PRO A 152 8.346 -4.778 5.387 1.00 0.00 H new ATOM 0 HD2 PRO A 152 10.730 -3.566 5.061 1.00 0.00 H new ATOM 0 HD3 PRO A 152 9.790 -4.058 3.666 1.00 0.00 H new ATOM 163 N ARG A 153 6.821 0.320 4.773 1.00 0.00 N ATOM 164 CA ARG A 153 6.459 1.547 5.472 1.00 0.00 C ATOM 165 C ARG A 153 5.011 1.486 5.947 1.00 0.00 C ATOM 166 O ARG A 153 4.139 0.971 5.247 1.00 0.00 O ATOM 167 CB ARG A 153 6.660 2.758 4.560 1.00 0.00 C ATOM 168 CG ARG A 153 8.110 3.203 4.451 1.00 0.00 C ATOM 169 CD ARG A 153 8.230 4.548 3.753 1.00 0.00 C ATOM 170 NE ARG A 153 7.545 5.609 4.488 1.00 0.00 N ATOM 171 CZ ARG A 153 7.530 6.884 4.106 1.00 0.00 C ATOM 172 NH1 ARG A 153 8.162 7.260 3.000 1.00 0.00 N ATOM 173 NH2 ARG A 153 6.883 7.785 4.832 1.00 0.00 N ATOM 0 H ARG A 153 6.181 0.060 4.023 1.00 0.00 H new ATOM 0 HA ARG A 153 7.107 1.649 6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.286 2.519 3.564 1.00 0.00 H new ATOM 0 HB3 ARG A 153 6.061 3.588 4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 153 8.547 3.269 5.447 1.00 0.00 H new ATOM 0 HG3 ARG A 153 8.681 2.455 3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.283 4.806 3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 153 7.812 4.474 2.749 1.00 0.00 H new ATOM 0 HE ARG A 153 7.050 5.358 5.344 1.00 0.00 H new ATOM 0 HH11 ARG A 153 8.662 6.570 2.439 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.147 8.238 2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.397 7.501 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.871 8.762 4.540 1.00 0.00 H new ATOM 187 N LEU A 154 4.764 2.005 7.144 1.00 0.00 N ATOM 188 CA LEU A 154 3.424 2.001 7.719 1.00 0.00 C ATOM 189 C LEU A 154 2.630 3.226 7.280 1.00 0.00 C ATOM 190 O LEU A 154 3.127 4.351 7.327 1.00 0.00 O ATOM 191 CB LEU A 154 3.504 1.953 9.246 1.00 0.00 C ATOM 192 CG LEU A 154 2.156 1.991 9.967 1.00 0.00 C ATOM 193 CD1 LEU A 154 1.486 0.627 9.914 1.00 0.00 C ATOM 194 CD2 LEU A 154 2.336 2.446 11.408 1.00 0.00 C ATOM 0 H LEU A 154 5.475 2.434 7.736 1.00 0.00 H new ATOM 0 HA LEU A 154 2.907 1.112 7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.030 1.044 9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.106 2.794 9.590 1.00 0.00 H new ATOM 0 HG LEU A 154 1.512 2.709 9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.528 0.672 10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.324 0.341 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.125 -0.112 10.398 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.367 2.467 11.907 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.997 1.753 11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.774 3.444 11.422 1.00 0.00 H new ATOM 206 N CYS A 155 1.392 2.997 6.853 1.00 0.00 N ATOM 207 CA CYS A 155 0.524 4.079 6.405 1.00 0.00 C ATOM 208 C CYS A 155 -0.842 3.995 7.086 1.00 0.00 C ATOM 209 O CYS A 155 -1.392 2.910 7.264 1.00 0.00 O ATOM 210 CB CYS A 155 0.360 4.026 4.884 1.00 0.00 C ATOM 211 SG CYS A 155 -0.805 5.238 4.218 1.00 0.00 S ATOM 0 H CYS A 155 0.968 2.071 6.808 1.00 0.00 H new ATOM 0 HA CYS A 155 0.986 5.027 6.680 1.00 0.00 H new ATOM 0 HB2 CYS A 155 1.334 4.182 4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.028 3.027 4.601 1.00 0.00 H new ATOM 0 HG CYS A 155 -1.921 5.177 4.881 1.00 0.00 H new ATOM 217 N THR A 156 -1.381 5.151 7.461 1.00 0.00 N ATOM 218 CA THR A 156 -2.682 5.214 8.120 1.00 0.00 C ATOM 219 C THR A 156 -3.538 6.325 7.519 1.00 0.00 C ATOM 220 O THR A 156 -3.292 7.508 7.758 1.00 0.00 O ATOM 221 CB THR A 156 -2.508 5.449 9.620 1.00 0.00 C ATOM 222 OG1 THR A 156 -1.417 4.698 10.122 1.00 0.00 O ATOM 223 CG2 THR A 156 -3.731 5.080 10.431 1.00 0.00 C ATOM 0 H THR A 156 -0.937 6.058 7.320 1.00 0.00 H new ATOM 0 HA THR A 156 -3.187 4.260 7.965 1.00 0.00 H new ATOM 0 HB THR A 156 -2.333 6.520 9.725 1.00 0.00 H new ATOM 0 HG1 THR A 156 -1.321 4.863 11.083 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.539 5.272 11.487 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.580 5.679 10.102 1.00 0.00 H new ATOM 0 HG23 THR A 156 -3.956 4.023 10.289 1.00 0.00 H new ATOM 231 N MET A 157 -4.540 5.940 6.736 1.00 0.00 N ATOM 232 CA MET A 157 -5.427 6.906 6.100 1.00 0.00 C ATOM 233 C MET A 157 -6.845 6.797 6.650 1.00 0.00 C ATOM 234 O MET A 157 -7.324 5.704 6.952 1.00 0.00 O ATOM 235 CB MET A 157 -5.442 6.694 4.587 1.00 0.00 C ATOM 236 CG MET A 157 -5.963 5.328 4.172 1.00 0.00 C ATOM 237 SD MET A 157 -5.497 4.889 2.487 1.00 0.00 S ATOM 238 CE MET A 157 -3.852 4.230 2.752 1.00 0.00 C ATOM 0 H MET A 157 -4.758 4.966 6.527 1.00 0.00 H new ATOM 0 HA MET A 157 -5.048 7.904 6.321 1.00 0.00 H new ATOM 0 HB2 MET A 157 -6.059 7.465 4.126 1.00 0.00 H new ATOM 0 HB3 MET A 157 -4.431 6.822 4.200 1.00 0.00 H new ATOM 0 HG2 MET A 157 -5.580 4.573 4.859 1.00 0.00 H new ATOM 0 HG3 MET A 157 -7.049 5.316 4.259 1.00 0.00 H new ATOM 0 HE1 MET A 157 -3.673 3.409 2.058 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.114 5.015 2.584 1.00 0.00 H new ATOM 0 HE3 MET A 157 -3.767 3.865 3.775 1.00 0.00 H new ATOM 248 N LYS A 158 -7.512 7.940 6.771 1.00 0.00 N ATOM 249 CA LYS A 158 -8.879 7.980 7.278 1.00 0.00 C ATOM 250 C LYS A 158 -9.876 8.149 6.135 1.00 0.00 C ATOM 251 O LYS A 158 -9.785 9.094 5.352 1.00 0.00 O ATOM 252 CB LYS A 158 -9.040 9.122 8.284 1.00 0.00 C ATOM 253 CG LYS A 158 -8.514 8.788 9.670 1.00 0.00 C ATOM 254 CD LYS A 158 -8.623 9.977 10.611 1.00 0.00 C ATOM 255 CE LYS A 158 -7.273 10.643 10.827 1.00 0.00 C ATOM 256 NZ LYS A 158 -6.665 11.095 9.545 1.00 0.00 N ATOM 0 H LYS A 158 -7.128 8.852 6.525 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.083 7.034 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.518 10.002 7.909 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -10.095 9.384 8.358 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.073 7.947 10.079 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.473 8.474 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.326 10.702 10.202 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.025 9.648 11.569 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.392 11.497 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.599 9.944 11.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -5.825 11.675 9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -6.387 10.266 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -7.357 11.660 9.013 1.00 0.00 H new ATOM 270 N LYS A 159 -10.828 7.225 6.048 1.00 0.00 N ATOM 271 CA LYS A 159 -11.847 7.265 5.003 1.00 0.00 C ATOM 272 C LYS A 159 -12.593 8.600 5.018 1.00 0.00 C ATOM 273 O LYS A 159 -12.236 9.525 4.289 1.00 0.00 O ATOM 274 CB LYS A 159 -12.824 6.099 5.186 1.00 0.00 C ATOM 275 CG LYS A 159 -14.003 6.110 4.224 1.00 0.00 C ATOM 276 CD LYS A 159 -13.621 5.546 2.865 1.00 0.00 C ATOM 277 CE LYS A 159 -14.456 6.160 1.753 1.00 0.00 C ATOM 278 NZ LYS A 159 -15.736 5.426 1.549 1.00 0.00 N ATOM 0 H LYS A 159 -10.916 6.437 6.690 1.00 0.00 H new ATOM 0 HA LYS A 159 -11.357 7.168 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.280 5.162 5.064 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.204 6.116 6.207 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -14.822 5.526 4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.368 7.130 4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.564 5.735 2.675 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.756 4.464 2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.669 7.202 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.884 6.157 0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -16.276 5.876 0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.533 4.438 1.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -16.294 5.451 2.426 1.00 0.00 H new ATOM 292 N GLY A 160 -13.627 8.697 5.850 1.00 0.00 N ATOM 293 CA GLY A 160 -14.395 9.925 5.934 1.00 0.00 C ATOM 294 C GLY A 160 -15.036 10.298 4.610 1.00 0.00 C ATOM 295 O GLY A 160 -15.355 9.423 3.804 1.00 0.00 O ATOM 0 H GLY A 160 -13.945 7.948 6.466 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.171 9.814 6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -13.744 10.736 6.261 1.00 0.00 H new ATOM 299 N PRO A 161 -15.241 11.601 4.354 1.00 0.00 N ATOM 300 CA PRO A 161 -15.852 12.077 3.111 1.00 0.00 C ATOM 301 C PRO A 161 -14.877 12.067 1.937 1.00 0.00 C ATOM 302 O PRO A 161 -15.288 12.142 0.779 1.00 0.00 O ATOM 303 CB PRO A 161 -16.257 13.509 3.454 1.00 0.00 C ATOM 304 CG PRO A 161 -15.261 13.946 4.472 1.00 0.00 C ATOM 305 CD PRO A 161 -14.893 12.714 5.260 1.00 0.00 C ATOM 0 HA PRO A 161 -16.679 11.443 2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -16.231 14.150 2.573 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -17.272 13.550 3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -14.382 14.379 3.995 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -15.681 14.713 5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -13.834 12.705 5.517 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -15.449 12.657 6.196 1.00 0.00 H new ATOM 313 N SER A 162 -13.585 11.978 2.240 1.00 0.00 N ATOM 314 CA SER A 162 -12.558 11.964 1.204 1.00 0.00 C ATOM 315 C SER A 162 -12.198 10.536 0.804 1.00 0.00 C ATOM 316 O SER A 162 -11.820 10.281 -0.339 1.00 0.00 O ATOM 317 CB SER A 162 -11.308 12.699 1.690 1.00 0.00 C ATOM 318 OG SER A 162 -10.968 12.311 3.009 1.00 0.00 O ATOM 0 H SER A 162 -13.225 11.915 3.192 1.00 0.00 H new ATOM 0 HA SER A 162 -12.958 12.474 0.328 1.00 0.00 H new ATOM 0 HB2 SER A 162 -10.475 12.488 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 162 -11.479 13.775 1.657 1.00 0.00 H new ATOM 0 HG SER A 162 -10.267 12.903 3.354 1.00 0.00 H new ATOM 324 N GLY A 163 -12.317 9.609 1.749 1.00 0.00 N ATOM 325 CA GLY A 163 -12.000 8.224 1.470 1.00 0.00 C ATOM 326 C GLY A 163 -10.511 7.951 1.513 1.00 0.00 C ATOM 327 O GLY A 163 -9.827 8.346 2.457 1.00 0.00 O ATOM 0 H GLY A 163 -12.628 9.794 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -12.504 7.586 2.195 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.387 7.957 0.487 1.00 0.00 H new ATOM 331 N TYR A 164 -10.009 7.273 0.488 1.00 0.00 N ATOM 332 CA TYR A 164 -8.591 6.945 0.410 1.00 0.00 C ATOM 333 C TYR A 164 -7.898 7.823 -0.625 1.00 0.00 C ATOM 334 O TYR A 164 -6.871 8.442 -0.344 1.00 0.00 O ATOM 335 CB TYR A 164 -8.411 5.469 0.053 1.00 0.00 C ATOM 336 CG TYR A 164 -9.399 4.555 0.743 1.00 0.00 C ATOM 337 CD1 TYR A 164 -10.660 4.332 0.203 1.00 0.00 C ATOM 338 CD2 TYR A 164 -9.074 3.919 1.934 1.00 0.00 C ATOM 339 CE1 TYR A 164 -11.569 3.502 0.831 1.00 0.00 C ATOM 340 CE2 TYR A 164 -9.977 3.087 2.568 1.00 0.00 C ATOM 341 CZ TYR A 164 -11.223 2.882 2.013 1.00 0.00 C ATOM 342 OH TYR A 164 -12.125 2.054 2.641 1.00 0.00 O ATOM 0 H TYR A 164 -10.563 6.940 -0.301 1.00 0.00 H new ATOM 0 HA TYR A 164 -8.137 7.131 1.383 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -8.511 5.350 -1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -7.399 5.161 0.316 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -10.934 4.816 -0.723 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -8.100 4.077 2.372 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -12.545 3.340 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -9.708 2.600 3.494 1.00 0.00 H new ATOM 0 HH TYR A 164 -11.643 1.348 3.120 1.00 0.00 H new ATOM 352 N GLY A 165 -8.475 7.881 -1.821 1.00 0.00 N ATOM 353 CA GLY A 165 -7.910 8.697 -2.879 1.00 0.00 C ATOM 354 C GLY A 165 -6.855 7.974 -3.696 1.00 0.00 C ATOM 355 O GLY A 165 -6.033 8.611 -4.352 1.00 0.00 O ATOM 0 H GLY A 165 -9.324 7.377 -2.076 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -8.711 9.026 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.470 9.593 -2.442 1.00 0.00 H new ATOM 359 N PHE A 166 -6.869 6.646 -3.665 1.00 0.00 N ATOM 360 CA PHE A 166 -5.893 5.869 -4.423 1.00 0.00 C ATOM 361 C PHE A 166 -6.569 4.869 -5.356 1.00 0.00 C ATOM 362 O PHE A 166 -7.796 4.768 -5.400 1.00 0.00 O ATOM 363 CB PHE A 166 -4.924 5.141 -3.482 1.00 0.00 C ATOM 364 CG PHE A 166 -5.577 4.331 -2.388 1.00 0.00 C ATOM 365 CD1 PHE A 166 -6.888 3.885 -2.497 1.00 0.00 C ATOM 366 CD2 PHE A 166 -4.861 4.006 -1.247 1.00 0.00 C ATOM 367 CE1 PHE A 166 -7.467 3.136 -1.490 1.00 0.00 C ATOM 368 CE2 PHE A 166 -5.436 3.256 -0.239 1.00 0.00 C ATOM 369 CZ PHE A 166 -6.740 2.821 -0.360 1.00 0.00 C ATOM 0 H PHE A 166 -7.536 6.090 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 166 -5.328 6.572 -5.036 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.295 4.479 -4.076 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.266 5.879 -3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -7.462 4.126 -3.379 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.840 4.343 -1.144 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.488 2.797 -1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.865 3.010 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.191 2.235 0.428 1.00 0.00 H new ATOM 379 N ASN A 167 -5.754 4.130 -6.100 1.00 0.00 N ATOM 380 CA ASN A 167 -6.252 3.128 -7.033 1.00 0.00 C ATOM 381 C ASN A 167 -5.529 1.806 -6.808 1.00 0.00 C ATOM 382 O ASN A 167 -4.445 1.778 -6.226 1.00 0.00 O ATOM 383 CB ASN A 167 -6.054 3.596 -8.478 1.00 0.00 C ATOM 384 CG ASN A 167 -6.895 4.807 -8.855 1.00 0.00 C ATOM 385 OD1 ASN A 167 -6.629 5.462 -9.863 1.00 0.00 O ATOM 386 ND2 ASN A 167 -7.912 5.112 -8.059 1.00 0.00 N ATOM 0 H ASN A 167 -4.737 4.208 -6.074 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.318 2.986 -6.858 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.002 3.835 -8.631 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -6.296 2.774 -9.152 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.505 5.914 -8.274 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -8.101 4.545 -7.232 1.00 0.00 H new ATOM 393 N LEU A 168 -6.131 0.710 -7.254 1.00 0.00 N ATOM 394 CA LEU A 168 -5.526 -0.604 -7.072 1.00 0.00 C ATOM 395 C LEU A 168 -5.621 -1.458 -8.332 1.00 0.00 C ATOM 396 O LEU A 168 -6.669 -1.533 -8.974 1.00 0.00 O ATOM 397 CB LEU A 168 -6.199 -1.336 -5.909 1.00 0.00 C ATOM 398 CG LEU A 168 -5.972 -0.719 -4.526 1.00 0.00 C ATOM 399 CD1 LEU A 168 -4.488 -0.487 -4.277 1.00 0.00 C ATOM 400 CD2 LEU A 168 -6.751 0.582 -4.387 1.00 0.00 C ATOM 0 H LEU A 168 -7.028 0.704 -7.739 1.00 0.00 H new ATOM 0 HA LEU A 168 -4.470 -0.446 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.272 -1.376 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -5.840 -2.365 -5.893 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.337 -1.419 -3.774 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.349 -0.048 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -3.957 -1.438 -4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -4.094 0.191 -5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -6.578 1.006 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -6.419 1.288 -5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -7.815 0.384 -4.515 1.00 0.00 H new ATOM 412 N HIS A 169 -4.516 -2.121 -8.659 1.00 0.00 N ATOM 413 CA HIS A 169 -4.450 -3.003 -9.818 1.00 0.00 C ATOM 414 C HIS A 169 -3.764 -4.309 -9.426 1.00 0.00 C ATOM 415 O HIS A 169 -3.144 -4.392 -8.367 1.00 0.00 O ATOM 416 CB HIS A 169 -3.699 -2.329 -10.971 1.00 0.00 C ATOM 417 CG HIS A 169 -2.232 -2.159 -10.723 1.00 0.00 C ATOM 418 ND1 HIS A 169 -1.504 -2.274 -9.587 1.00 0.00 N flip ATOM 419 CD2 HIS A 169 -1.336 -1.827 -11.717 1.00 0.00 C flip ATOM 420 CE1 HIS A 169 -0.196 -2.012 -9.913 1.00 0.00 C flip ATOM 421 NE2 HIS A 169 -0.121 -1.746 -11.204 1.00 0.00 N flip ATOM 0 H HIS A 169 -3.645 -2.062 -8.131 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.463 -3.217 -10.157 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -3.838 -2.919 -11.877 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.142 -1.351 -11.157 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -1.588 -1.659 -12.754 1.00 0.00 H new ATOM 0 HE1 HIS A 169 0.636 -2.022 -9.225 1.00 0.00 H new ATOM 0 HE2 HIS A 169 0.730 -1.517 -11.718 1.00 0.00 H new ATOM 430 N SER A 170 -3.885 -5.333 -10.264 1.00 0.00 N ATOM 431 CA SER A 170 -3.274 -6.623 -9.963 1.00 0.00 C ATOM 432 C SER A 170 -2.679 -7.271 -11.207 1.00 0.00 C ATOM 433 O SER A 170 -3.188 -7.104 -12.316 1.00 0.00 O ATOM 434 CB SER A 170 -4.304 -7.562 -9.334 1.00 0.00 C ATOM 435 OG SER A 170 -3.693 -8.754 -8.871 1.00 0.00 O ATOM 0 H SER A 170 -4.394 -5.297 -11.147 1.00 0.00 H new ATOM 0 HA SER A 170 -2.463 -6.444 -9.257 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.801 -7.059 -8.505 1.00 0.00 H new ATOM 0 HB3 SER A 170 -5.074 -7.805 -10.066 1.00 0.00 H new ATOM 0 HG SER A 170 -4.373 -9.336 -8.472 1.00 0.00 H new ATOM 441 N ASP A 171 -1.601 -8.022 -11.007 1.00 0.00 N ATOM 442 CA ASP A 171 -0.928 -8.714 -12.099 1.00 0.00 C ATOM 443 C ASP A 171 -0.699 -10.180 -11.743 1.00 0.00 C ATOM 444 O ASP A 171 -1.298 -11.076 -12.338 1.00 0.00 O ATOM 445 CB ASP A 171 0.407 -8.038 -12.418 1.00 0.00 C ATOM 446 CG ASP A 171 1.087 -8.646 -13.629 1.00 0.00 C ATOM 447 OD1 ASP A 171 0.578 -8.456 -14.754 1.00 0.00 O ATOM 448 OD2 ASP A 171 2.127 -9.314 -13.453 1.00 0.00 O ATOM 0 H ASP A 171 -1.173 -8.167 -10.093 1.00 0.00 H new ATOM 0 HA ASP A 171 -1.567 -8.664 -12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 171 0.240 -6.975 -12.594 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.068 -8.119 -11.555 1.00 0.00 H new ATOM 453 N LYS A 172 0.170 -10.415 -10.763 1.00 0.00 N ATOM 454 CA LYS A 172 0.479 -11.770 -10.317 1.00 0.00 C ATOM 455 C LYS A 172 -0.464 -12.198 -9.195 1.00 0.00 C ATOM 456 O LYS A 172 -1.145 -11.367 -8.595 1.00 0.00 O ATOM 457 CB LYS A 172 1.930 -11.851 -9.840 1.00 0.00 C ATOM 458 CG LYS A 172 2.948 -11.599 -10.941 1.00 0.00 C ATOM 459 CD LYS A 172 3.051 -12.785 -11.888 1.00 0.00 C ATOM 460 CE LYS A 172 3.821 -12.427 -13.150 1.00 0.00 C ATOM 461 NZ LYS A 172 3.144 -12.934 -14.376 1.00 0.00 N ATOM 0 H LYS A 172 0.673 -9.683 -10.262 1.00 0.00 H new ATOM 0 HA LYS A 172 0.343 -12.447 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 172 2.083 -11.124 -9.042 1.00 0.00 H new ATOM 0 HB3 LYS A 172 2.108 -12.837 -9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 172 2.666 -10.708 -11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 172 3.924 -11.401 -10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 172 3.546 -13.614 -11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 172 2.051 -13.126 -12.155 1.00 0.00 H new ATOM 0 HE2 LYS A 172 3.927 -11.344 -13.215 1.00 0.00 H new ATOM 0 HE3 LYS A 172 4.827 -12.843 -13.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.700 -12.669 -15.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 3.065 -13.970 -14.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 2.194 -12.517 -14.445 1.00 0.00 H new ATOM 475 N SER A 173 -0.503 -13.499 -8.917 1.00 0.00 N ATOM 476 CA SER A 173 -1.369 -14.027 -7.867 1.00 0.00 C ATOM 477 C SER A 173 -0.559 -14.521 -6.670 1.00 0.00 C ATOM 478 O SER A 173 -1.033 -15.346 -5.889 1.00 0.00 O ATOM 479 CB SER A 173 -2.233 -15.165 -8.415 1.00 0.00 C ATOM 480 OG SER A 173 -3.168 -14.685 -9.365 1.00 0.00 O ATOM 0 H SER A 173 0.052 -14.204 -9.402 1.00 0.00 H new ATOM 0 HA SER A 173 -2.013 -13.215 -7.529 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.596 -15.919 -8.877 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.761 -15.652 -7.595 1.00 0.00 H new ATOM 0 HG SER A 173 -3.706 -15.432 -9.701 1.00 0.00 H new ATOM 486 N LYS A 174 0.662 -14.014 -6.530 1.00 0.00 N ATOM 487 CA LYS A 174 1.528 -14.413 -5.423 1.00 0.00 C ATOM 488 C LYS A 174 1.855 -13.233 -4.501 1.00 0.00 C ATOM 489 O LYS A 174 1.604 -13.302 -3.298 1.00 0.00 O ATOM 490 CB LYS A 174 2.815 -15.054 -5.948 1.00 0.00 C ATOM 491 CG LYS A 174 2.601 -16.424 -6.571 1.00 0.00 C ATOM 492 CD LYS A 174 3.898 -17.216 -6.638 1.00 0.00 C ATOM 493 CE LYS A 174 4.324 -17.705 -5.263 1.00 0.00 C ATOM 494 NZ LYS A 174 3.348 -18.672 -4.689 1.00 0.00 N ATOM 0 H LYS A 174 1.073 -13.330 -7.165 1.00 0.00 H new ATOM 0 HA LYS A 174 0.983 -15.150 -4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.264 -14.393 -6.689 1.00 0.00 H new ATOM 0 HB3 LYS A 174 3.527 -15.144 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 174 1.865 -16.978 -5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 174 2.192 -16.308 -7.575 1.00 0.00 H new ATOM 0 HD2 LYS A 174 3.771 -18.069 -7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 174 4.685 -16.593 -7.063 1.00 0.00 H new ATOM 0 HE2 LYS A 174 5.304 -18.177 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 174 4.428 -16.853 -4.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 3.800 -19.206 -3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 2.526 -18.156 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 3.036 -19.331 -5.430 1.00 0.00 H new ATOM 508 N PRO A 175 2.422 -12.133 -5.038 1.00 0.00 N ATOM 509 CA PRO A 175 2.772 -10.959 -4.227 1.00 0.00 C ATOM 510 C PRO A 175 1.592 -10.439 -3.411 1.00 0.00 C ATOM 511 O PRO A 175 1.673 -10.325 -2.188 1.00 0.00 O ATOM 512 CB PRO A 175 3.202 -9.921 -5.267 1.00 0.00 C ATOM 513 CG PRO A 175 3.663 -10.729 -6.428 1.00 0.00 C ATOM 514 CD PRO A 175 2.772 -11.938 -6.459 1.00 0.00 C ATOM 0 HA PRO A 175 3.543 -11.191 -3.492 1.00 0.00 H new ATOM 0 HB2 PRO A 175 2.374 -9.267 -5.542 1.00 0.00 H new ATOM 0 HB3 PRO A 175 3.999 -9.283 -4.885 1.00 0.00 H new ATOM 0 HG2 PRO A 175 3.586 -10.162 -7.356 1.00 0.00 H new ATOM 0 HG3 PRO A 175 4.709 -11.016 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 175 1.887 -11.771 -7.073 1.00 0.00 H new ATOM 0 HD3 PRO A 175 3.286 -12.807 -6.870 1.00 0.00 H new ATOM 522 N GLY A 176 0.496 -10.123 -4.095 1.00 0.00 N ATOM 523 CA GLY A 176 -0.682 -9.615 -3.415 1.00 0.00 C ATOM 524 C GLY A 176 -1.327 -8.465 -4.161 1.00 0.00 C ATOM 525 O GLY A 176 -1.349 -8.451 -5.391 1.00 0.00 O ATOM 0 H GLY A 176 0.403 -10.210 -5.107 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.407 -10.421 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.406 -9.286 -2.413 1.00 0.00 H new ATOM 529 N GLN A 177 -1.851 -7.495 -3.418 1.00 0.00 N ATOM 530 CA GLN A 177 -2.494 -6.336 -4.025 1.00 0.00 C ATOM 531 C GLN A 177 -1.461 -5.276 -4.395 1.00 0.00 C ATOM 532 O GLN A 177 -0.483 -5.068 -3.678 1.00 0.00 O ATOM 533 CB GLN A 177 -3.540 -5.743 -3.079 1.00 0.00 C ATOM 534 CG GLN A 177 -4.248 -4.518 -3.640 1.00 0.00 C ATOM 535 CD GLN A 177 -4.773 -4.737 -5.046 1.00 0.00 C ATOM 536 OE1 GLN A 177 -4.370 -4.051 -5.985 1.00 0.00 O ATOM 537 NE2 GLN A 177 -5.678 -5.697 -5.198 1.00 0.00 N ATOM 0 H GLN A 177 -1.843 -7.489 -2.398 1.00 0.00 H new ATOM 0 HA GLN A 177 -2.993 -6.666 -4.936 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -4.283 -6.507 -2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -3.057 -5.474 -2.140 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -5.077 -4.251 -2.985 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -3.558 -3.674 -3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -5.984 -6.242 -4.392 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -6.067 -5.890 -6.121 1.00 0.00 H new ATOM 546 N PHE A 178 -1.683 -4.619 -5.528 1.00 0.00 N ATOM 547 CA PHE A 178 -0.772 -3.589 -6.011 1.00 0.00 C ATOM 548 C PHE A 178 -1.495 -2.251 -6.162 1.00 0.00 C ATOM 549 O PHE A 178 -2.687 -2.219 -6.466 1.00 0.00 O ATOM 550 CB PHE A 178 -0.191 -4.000 -7.372 1.00 0.00 C ATOM 551 CG PHE A 178 0.684 -5.224 -7.337 1.00 0.00 C ATOM 552 CD1 PHE A 178 0.222 -6.418 -6.804 1.00 0.00 C ATOM 553 CD2 PHE A 178 1.971 -5.177 -7.846 1.00 0.00 C ATOM 554 CE1 PHE A 178 1.031 -7.539 -6.777 1.00 0.00 C ATOM 555 CE2 PHE A 178 2.783 -6.294 -7.821 1.00 0.00 C ATOM 556 CZ PHE A 178 2.313 -7.476 -7.285 1.00 0.00 C ATOM 0 H PHE A 178 -2.489 -4.783 -6.131 1.00 0.00 H new ATOM 0 HA PHE A 178 0.031 -3.479 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -1.014 -4.178 -8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 178 0.388 -3.167 -7.771 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -0.780 -6.473 -6.406 1.00 0.00 H new ATOM 0 HD2 PHE A 178 2.344 -4.256 -8.268 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.660 -8.463 -6.359 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.785 -6.243 -8.221 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.947 -8.350 -7.263 1.00 0.00 H new ATOM 566 N ILE A 179 -0.770 -1.145 -5.981 1.00 0.00 N ATOM 567 CA ILE A 179 -1.367 0.175 -6.139 1.00 0.00 C ATOM 568 C ILE A 179 -1.036 0.716 -7.523 1.00 0.00 C ATOM 569 O ILE A 179 0.113 0.664 -7.960 1.00 0.00 O ATOM 570 CB ILE A 179 -0.892 1.168 -5.058 1.00 0.00 C ATOM 571 CG1 ILE A 179 -1.192 0.609 -3.662 1.00 0.00 C ATOM 572 CG2 ILE A 179 -1.567 2.521 -5.254 1.00 0.00 C ATOM 573 CD1 ILE A 179 -1.065 1.631 -2.551 1.00 0.00 C ATOM 0 H ILE A 179 0.218 -1.140 -5.728 1.00 0.00 H new ATOM 0 HA ILE A 179 -2.446 0.067 -6.024 1.00 0.00 H new ATOM 0 HB ILE A 179 0.185 1.306 -5.150 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -2.203 0.202 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -0.513 -0.219 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -1.224 3.213 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -1.312 2.916 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -2.648 2.403 -5.179 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -1.293 1.159 -1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -0.047 2.021 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -1.764 2.449 -2.727 1.00 0.00 H new ATOM 585 N ARG A 180 -2.052 1.198 -8.225 1.00 0.00 N ATOM 586 CA ARG A 180 -1.861 1.702 -9.577 1.00 0.00 C ATOM 587 C ARG A 180 -1.791 3.228 -9.629 1.00 0.00 C ATOM 588 O ARG A 180 -1.114 3.788 -10.492 1.00 0.00 O ATOM 589 CB ARG A 180 -2.976 1.175 -10.486 1.00 0.00 C ATOM 590 CG ARG A 180 -4.316 1.864 -10.294 1.00 0.00 C ATOM 591 CD ARG A 180 -5.392 1.225 -11.158 1.00 0.00 C ATOM 592 NE ARG A 180 -6.550 2.099 -11.331 1.00 0.00 N ATOM 593 CZ ARG A 180 -7.758 1.667 -11.688 1.00 0.00 C ATOM 594 NH1 ARG A 180 -7.969 0.376 -11.917 1.00 0.00 N ATOM 595 NH2 ARG A 180 -8.759 2.527 -11.818 1.00 0.00 N ATOM 0 H ARG A 180 -3.012 1.251 -7.883 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.898 1.337 -9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.667 1.290 -11.525 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -3.101 0.107 -10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.609 1.810 -9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -4.224 2.921 -10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.974 0.980 -12.135 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -5.711 0.287 -10.704 1.00 0.00 H new ATOM 0 HE ARG A 180 -6.426 3.098 -11.169 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.203 -0.291 -11.820 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -8.897 0.051 -12.190 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -8.604 3.520 -11.645 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -9.684 2.195 -12.092 1.00 0.00 H new ATOM 609 N SER A 181 -2.483 3.906 -8.717 1.00 0.00 N ATOM 610 CA SER A 181 -2.465 5.366 -8.705 1.00 0.00 C ATOM 611 C SER A 181 -2.834 5.931 -7.337 1.00 0.00 C ATOM 612 O SER A 181 -3.586 5.321 -6.580 1.00 0.00 O ATOM 613 CB SER A 181 -3.422 5.914 -9.765 1.00 0.00 C ATOM 614 OG SER A 181 -3.459 7.330 -9.738 1.00 0.00 O ATOM 0 H SER A 181 -3.054 3.477 -7.989 1.00 0.00 H new ATOM 0 HA SER A 181 -1.446 5.680 -8.932 1.00 0.00 H new ATOM 0 HB2 SER A 181 -3.109 5.574 -10.752 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.423 5.518 -9.595 1.00 0.00 H new ATOM 0 HG SER A 181 -4.077 7.654 -10.426 1.00 0.00 H new ATOM 620 N VAL A 182 -2.301 7.113 -7.037 1.00 0.00 N ATOM 621 CA VAL A 182 -2.572 7.786 -5.772 1.00 0.00 C ATOM 622 C VAL A 182 -2.947 9.246 -6.014 1.00 0.00 C ATOM 623 O VAL A 182 -2.378 9.905 -6.885 1.00 0.00 O ATOM 624 CB VAL A 182 -1.357 7.725 -4.824 1.00 0.00 C ATOM 625 CG1 VAL A 182 -1.680 8.388 -3.493 1.00 0.00 C ATOM 626 CG2 VAL A 182 -0.918 6.284 -4.615 1.00 0.00 C ATOM 0 H VAL A 182 -1.675 7.626 -7.658 1.00 0.00 H new ATOM 0 HA VAL A 182 -3.405 7.265 -5.301 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.534 8.272 -5.284 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -0.810 8.334 -2.839 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.943 9.432 -3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -2.519 7.873 -3.024 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.060 6.259 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -1.738 5.714 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -0.642 5.845 -5.574 1.00 0.00 H new ATOM 636 N ASP A 183 -3.911 9.743 -5.247 1.00 0.00 N ATOM 637 CA ASP A 183 -4.364 11.122 -5.388 1.00 0.00 C ATOM 638 C ASP A 183 -3.481 12.077 -4.583 1.00 0.00 C ATOM 639 O ASP A 183 -3.298 11.895 -3.380 1.00 0.00 O ATOM 640 CB ASP A 183 -5.818 11.248 -4.929 1.00 0.00 C ATOM 641 CG ASP A 183 -6.396 12.625 -5.191 1.00 0.00 C ATOM 642 OD1 ASP A 183 -5.608 13.579 -5.363 1.00 0.00 O ATOM 643 OD2 ASP A 183 -7.639 12.751 -5.223 1.00 0.00 O ATOM 0 H ASP A 183 -4.393 9.212 -4.522 1.00 0.00 H new ATOM 0 HA ASP A 183 -4.293 11.395 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -6.423 10.501 -5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -5.879 11.030 -3.863 1.00 0.00 H new ATOM 648 N PRO A 184 -2.920 13.113 -5.233 1.00 0.00 N ATOM 649 CA PRO A 184 -2.060 14.090 -4.559 1.00 0.00 C ATOM 650 C PRO A 184 -2.816 14.889 -3.500 1.00 0.00 C ATOM 651 O PRO A 184 -3.864 15.472 -3.778 1.00 0.00 O ATOM 652 CB PRO A 184 -1.593 15.019 -5.690 1.00 0.00 C ATOM 653 CG PRO A 184 -1.880 14.280 -6.953 1.00 0.00 C ATOM 654 CD PRO A 184 -3.073 13.417 -6.665 1.00 0.00 C ATOM 0 HA PRO A 184 -1.240 13.604 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.125 15.970 -5.662 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -0.530 15.245 -5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -2.086 14.970 -7.771 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -1.025 13.675 -7.254 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.008 13.939 -6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.073 12.512 -7.272 1.00 0.00 H new ATOM 662 N ASP A 185 -2.273 14.916 -2.286 1.00 0.00 N ATOM 663 CA ASP A 185 -2.886 15.649 -1.179 1.00 0.00 C ATOM 664 C ASP A 185 -4.119 14.916 -0.647 1.00 0.00 C ATOM 665 O ASP A 185 -4.999 15.524 -0.039 1.00 0.00 O ATOM 666 CB ASP A 185 -3.269 17.065 -1.622 1.00 0.00 C ATOM 667 CG ASP A 185 -3.436 18.020 -0.455 1.00 0.00 C ATOM 668 OD1 ASP A 185 -3.995 17.604 0.582 1.00 0.00 O ATOM 669 OD2 ASP A 185 -3.008 19.186 -0.578 1.00 0.00 O ATOM 0 H ASP A 185 -1.406 14.437 -2.042 1.00 0.00 H new ATOM 0 HA ASP A 185 -2.153 15.714 -0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -2.503 17.450 -2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -4.199 17.025 -2.189 1.00 0.00 H new ATOM 674 N SER A 186 -4.176 13.606 -0.871 1.00 0.00 N ATOM 675 CA SER A 186 -5.300 12.803 -0.401 1.00 0.00 C ATOM 676 C SER A 186 -4.914 12.019 0.850 1.00 0.00 C ATOM 677 O SER A 186 -3.732 11.892 1.171 1.00 0.00 O ATOM 678 CB SER A 186 -5.771 11.848 -1.499 1.00 0.00 C ATOM 679 OG SER A 186 -6.597 12.519 -2.435 1.00 0.00 O ATOM 0 H SER A 186 -3.460 13.080 -1.373 1.00 0.00 H new ATOM 0 HA SER A 186 -6.119 13.476 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 186 -4.908 11.422 -2.010 1.00 0.00 H new ATOM 0 HB3 SER A 186 -6.320 11.018 -1.054 1.00 0.00 H new ATOM 0 HG SER A 186 -7.420 12.005 -2.572 1.00 0.00 H new ATOM 685 N PRO A 187 -5.907 11.485 1.584 1.00 0.00 N ATOM 686 CA PRO A 187 -5.660 10.720 2.809 1.00 0.00 C ATOM 687 C PRO A 187 -4.524 9.714 2.657 1.00 0.00 C ATOM 688 O PRO A 187 -3.708 9.548 3.565 1.00 0.00 O ATOM 689 CB PRO A 187 -6.989 10.006 3.045 1.00 0.00 C ATOM 690 CG PRO A 187 -8.010 10.920 2.460 1.00 0.00 C ATOM 691 CD PRO A 187 -7.350 11.592 1.283 1.00 0.00 C ATOM 0 HA PRO A 187 -5.349 11.360 3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -7.007 9.029 2.562 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -7.167 9.839 4.107 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -8.894 10.365 2.146 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -8.339 11.656 3.194 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -7.602 11.096 0.346 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -7.663 12.632 1.188 1.00 0.00 H new ATOM 699 N ALA A 188 -4.465 9.051 1.508 1.00 0.00 N ATOM 700 CA ALA A 188 -3.414 8.076 1.254 1.00 0.00 C ATOM 701 C ALA A 188 -2.054 8.762 1.202 1.00 0.00 C ATOM 702 O ALA A 188 -1.072 8.269 1.757 1.00 0.00 O ATOM 703 CB ALA A 188 -3.684 7.328 -0.043 1.00 0.00 C ATOM 0 H ALA A 188 -5.129 9.170 0.743 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.406 7.355 2.071 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.889 6.603 -0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.639 6.808 0.029 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.718 8.036 -0.871 1.00 0.00 H new ATOM 709 N GLU A 189 -2.011 9.907 0.531 1.00 0.00 N ATOM 710 CA GLU A 189 -0.780 10.678 0.400 1.00 0.00 C ATOM 711 C GLU A 189 -0.387 11.312 1.730 1.00 0.00 C ATOM 712 O GLU A 189 0.747 11.172 2.187 1.00 0.00 O ATOM 713 CB GLU A 189 -0.953 11.767 -0.658 1.00 0.00 C ATOM 714 CG GLU A 189 0.362 12.290 -1.214 1.00 0.00 C ATOM 715 CD GLU A 189 1.016 11.318 -2.176 1.00 0.00 C ATOM 716 OE1 GLU A 189 1.449 10.237 -1.725 1.00 0.00 O ATOM 717 OE2 GLU A 189 1.095 11.639 -3.381 1.00 0.00 O ATOM 0 H GLU A 189 -2.818 10.324 0.067 1.00 0.00 H new ATOM 0 HA GLU A 189 0.014 9.997 0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -1.553 11.373 -1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -1.511 12.597 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 189 0.185 13.237 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 189 1.045 12.495 -0.390 1.00 0.00 H new ATOM 724 N ALA A 190 -1.335 12.018 2.340 1.00 0.00 N ATOM 725 CA ALA A 190 -1.099 12.690 3.615 1.00 0.00 C ATOM 726 C ALA A 190 -0.457 11.753 4.635 1.00 0.00 C ATOM 727 O ALA A 190 0.253 12.197 5.537 1.00 0.00 O ATOM 728 CB ALA A 190 -2.402 13.252 4.163 1.00 0.00 C ATOM 0 H ALA A 190 -2.278 12.140 1.970 1.00 0.00 H new ATOM 0 HA ALA A 190 -0.404 13.510 3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -2.212 13.750 5.114 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -2.816 13.969 3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -3.113 12.440 4.315 1.00 0.00 H new ATOM 734 N SER A 191 -0.712 10.457 4.491 1.00 0.00 N ATOM 735 CA SER A 191 -0.156 9.469 5.406 1.00 0.00 C ATOM 736 C SER A 191 1.248 9.056 4.979 1.00 0.00 C ATOM 737 O SER A 191 2.093 8.736 5.815 1.00 0.00 O ATOM 738 CB SER A 191 -1.064 8.242 5.476 1.00 0.00 C ATOM 739 OG SER A 191 -0.502 7.240 6.304 1.00 0.00 O ATOM 0 H SER A 191 -1.298 10.068 3.752 1.00 0.00 H new ATOM 0 HA SER A 191 -0.093 9.923 6.395 1.00 0.00 H new ATOM 0 HB2 SER A 191 -2.042 8.531 5.861 1.00 0.00 H new ATOM 0 HB3 SER A 191 -1.221 7.844 4.473 1.00 0.00 H new ATOM 0 HG SER A 191 -0.272 6.457 5.761 1.00 0.00 H new ATOM 745 N GLY A 192 1.494 9.071 3.673 1.00 0.00 N ATOM 746 CA GLY A 192 2.801 8.699 3.160 1.00 0.00 C ATOM 747 C GLY A 192 2.748 7.528 2.195 1.00 0.00 C ATOM 748 O GLY A 192 3.754 6.852 1.979 1.00 0.00 O ATOM 0 H GLY A 192 0.813 9.334 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.246 9.558 2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 192 3.454 8.445 3.995 1.00 0.00 H new ATOM 752 N LEU A 193 1.577 7.288 1.612 1.00 0.00 N ATOM 753 CA LEU A 193 1.405 6.193 0.663 1.00 0.00 C ATOM 754 C LEU A 193 1.859 6.615 -0.730 1.00 0.00 C ATOM 755 O LEU A 193 1.797 7.793 -1.079 1.00 0.00 O ATOM 756 CB LEU A 193 -0.061 5.751 0.627 1.00 0.00 C ATOM 757 CG LEU A 193 -0.365 4.558 -0.284 1.00 0.00 C ATOM 758 CD1 LEU A 193 -1.676 3.902 0.123 1.00 0.00 C ATOM 759 CD2 LEU A 193 -0.417 4.996 -1.743 1.00 0.00 C ATOM 0 H LEU A 193 0.734 7.837 1.780 1.00 0.00 H new ATOM 0 HA LEU A 193 2.020 5.354 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.372 5.501 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -0.670 6.596 0.306 1.00 0.00 H new ATOM 0 HG LEU A 193 0.437 3.828 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.879 3.056 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.604 3.553 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.486 4.627 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -0.634 4.134 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.198 5.745 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.544 5.422 -2.029 1.00 0.00 H new ATOM 771 N ARG A 194 2.311 5.651 -1.527 1.00 0.00 N ATOM 772 CA ARG A 194 2.764 5.940 -2.877 1.00 0.00 C ATOM 773 C ARG A 194 2.426 4.785 -3.804 1.00 0.00 C ATOM 774 O ARG A 194 2.723 3.629 -3.504 1.00 0.00 O ATOM 775 CB ARG A 194 4.272 6.201 -2.890 1.00 0.00 C ATOM 776 CG ARG A 194 4.737 7.124 -1.775 1.00 0.00 C ATOM 777 CD ARG A 194 6.253 7.183 -1.695 1.00 0.00 C ATOM 778 NE ARG A 194 6.833 7.924 -2.813 1.00 0.00 N ATOM 779 CZ ARG A 194 8.065 8.430 -2.807 1.00 0.00 C ATOM 780 NH1 ARG A 194 8.849 8.276 -1.747 1.00 0.00 N ATOM 781 NH2 ARG A 194 8.514 9.091 -3.866 1.00 0.00 N ATOM 0 H ARG A 194 2.372 4.668 -1.260 1.00 0.00 H new ATOM 0 HA ARG A 194 2.252 6.835 -3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 194 4.798 5.250 -2.807 1.00 0.00 H new ATOM 0 HB3 ARG A 194 4.549 6.636 -3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 194 4.341 8.126 -1.942 1.00 0.00 H new ATOM 0 HG3 ARG A 194 4.335 6.777 -0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 194 6.548 7.653 -0.757 1.00 0.00 H new ATOM 0 HD3 ARG A 194 6.655 6.170 -1.684 1.00 0.00 H new ATOM 0 HE ARG A 194 6.261 8.062 -3.646 1.00 0.00 H new ATOM 0 HH11 ARG A 194 8.509 7.768 -0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 194 9.792 8.666 -1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 194 7.916 9.211 -4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 194 9.457 9.479 -3.863 1.00 0.00 H new ATOM 795 N ALA A 195 1.803 5.101 -4.932 1.00 0.00 N ATOM 796 CA ALA A 195 1.428 4.081 -5.899 1.00 0.00 C ATOM 797 C ALA A 195 2.624 3.211 -6.254 1.00 0.00 C ATOM 798 O ALA A 195 3.769 3.610 -6.044 1.00 0.00 O ATOM 799 CB ALA A 195 0.848 4.725 -7.150 1.00 0.00 C ATOM 0 H ALA A 195 1.548 6.052 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 195 0.665 3.445 -5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 195 0.572 3.949 -7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -0.036 5.305 -6.884 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.592 5.383 -7.599 1.00 0.00 H new ATOM 805 N GLN A 196 2.351 2.027 -6.800 1.00 0.00 N ATOM 806 CA GLN A 196 3.401 1.092 -7.205 1.00 0.00 C ATOM 807 C GLN A 196 3.918 0.261 -6.027 1.00 0.00 C ATOM 808 O GLN A 196 4.737 -0.639 -6.212 1.00 0.00 O ATOM 809 CB GLN A 196 4.564 1.846 -7.859 1.00 0.00 C ATOM 810 CG GLN A 196 4.125 2.818 -8.945 1.00 0.00 C ATOM 811 CD GLN A 196 5.246 3.735 -9.395 1.00 0.00 C ATOM 812 OE1 GLN A 196 6.289 3.824 -8.747 1.00 0.00 O ATOM 813 NE2 GLN A 196 5.035 4.423 -10.511 1.00 0.00 N ATOM 0 H GLN A 196 1.404 1.690 -6.973 1.00 0.00 H new ATOM 0 HA GLN A 196 2.959 0.406 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 196 5.109 2.394 -7.090 1.00 0.00 H new ATOM 0 HB3 GLN A 196 5.259 1.124 -8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 196 3.754 2.256 -9.802 1.00 0.00 H new ATOM 0 HG3 GLN A 196 3.295 3.420 -8.575 1.00 0.00 H new ATOM 0 HE21 GLN A 196 4.155 4.318 -11.016 1.00 0.00 H new ATOM 0 HE22 GLN A 196 5.753 5.056 -10.863 1.00 0.00 H new ATOM 822 N ASP A 197 3.439 0.556 -4.823 1.00 0.00 N ATOM 823 CA ASP A 197 3.859 -0.180 -3.635 1.00 0.00 C ATOM 824 C ASP A 197 3.004 -1.434 -3.449 1.00 0.00 C ATOM 825 O ASP A 197 1.952 -1.574 -4.072 1.00 0.00 O ATOM 826 CB ASP A 197 3.766 0.712 -2.395 1.00 0.00 C ATOM 827 CG ASP A 197 2.360 1.223 -2.157 1.00 0.00 C ATOM 828 OD1 ASP A 197 1.410 0.613 -2.687 1.00 0.00 O ATOM 829 OD2 ASP A 197 2.208 2.234 -1.439 1.00 0.00 O ATOM 0 H ASP A 197 2.762 1.297 -4.644 1.00 0.00 H new ATOM 0 HA ASP A 197 4.897 -0.485 -3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 197 4.099 0.151 -1.521 1.00 0.00 H new ATOM 0 HB3 ASP A 197 4.443 1.558 -2.508 1.00 0.00 H new ATOM 834 N ARG A 198 3.464 -2.346 -2.597 1.00 0.00 N ATOM 835 CA ARG A 198 2.739 -3.590 -2.346 1.00 0.00 C ATOM 836 C ARG A 198 1.966 -3.536 -1.035 1.00 0.00 C ATOM 837 O ARG A 198 2.536 -3.279 0.023 1.00 0.00 O ATOM 838 CB ARG A 198 3.710 -4.769 -2.317 1.00 0.00 C ATOM 839 CG ARG A 198 4.470 -4.960 -3.617 1.00 0.00 C ATOM 840 CD ARG A 198 3.551 -5.435 -4.730 1.00 0.00 C ATOM 841 NE ARG A 198 2.719 -4.355 -5.257 1.00 0.00 N ATOM 842 CZ ARG A 198 3.195 -3.325 -5.954 1.00 0.00 C ATOM 843 NH1 ARG A 198 4.495 -3.206 -6.164 1.00 0.00 N ATOM 844 NH2 ARG A 198 2.369 -2.409 -6.435 1.00 0.00 N ATOM 0 H ARG A 198 4.332 -2.249 -2.070 1.00 0.00 H new ATOM 0 HA ARG A 198 2.024 -3.722 -3.158 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.424 -4.622 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 198 3.156 -5.680 -2.092 1.00 0.00 H new ATOM 0 HG2 ARG A 198 4.940 -4.020 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.271 -5.685 -3.469 1.00 0.00 H new ATOM 0 HD2 ARG A 198 4.149 -5.858 -5.537 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.912 -6.234 -4.355 1.00 0.00 H new ATOM 0 HE ARG A 198 1.715 -4.392 -5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.138 -3.905 -5.792 1.00 0.00 H new ATOM 0 HH12 ARG A 198 4.855 -2.415 -6.698 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.365 -2.491 -6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.736 -1.621 -6.969 1.00 0.00 H new ATOM 858 N ILE A 199 0.664 -3.797 -1.112 1.00 0.00 N ATOM 859 CA ILE A 199 -0.185 -3.791 0.075 1.00 0.00 C ATOM 860 C ILE A 199 0.145 -4.971 0.985 1.00 0.00 C ATOM 861 O ILE A 199 -0.161 -6.119 0.663 1.00 0.00 O ATOM 862 CB ILE A 199 -1.680 -3.851 -0.297 1.00 0.00 C ATOM 863 CG1 ILE A 199 -2.015 -2.790 -1.348 1.00 0.00 C ATOM 864 CG2 ILE A 199 -2.543 -3.668 0.943 1.00 0.00 C ATOM 865 CD1 ILE A 199 -1.856 -1.371 -0.848 1.00 0.00 C ATOM 0 H ILE A 199 0.175 -4.015 -1.981 1.00 0.00 H new ATOM 0 HA ILE A 199 0.012 -2.856 0.600 1.00 0.00 H new ATOM 0 HB ILE A 199 -1.891 -4.832 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -1.372 -2.935 -2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -3.042 -2.935 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -3.596 -3.713 0.664 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.324 -4.460 1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.329 -2.700 1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -2.110 -0.673 -1.646 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -2.519 -1.208 0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -0.824 -1.208 -0.539 1.00 0.00 H new ATOM 877 N VAL A 200 0.773 -4.682 2.121 1.00 0.00 N ATOM 878 CA VAL A 200 1.146 -5.722 3.074 1.00 0.00 C ATOM 879 C VAL A 200 -0.006 -6.051 4.016 1.00 0.00 C ATOM 880 O VAL A 200 -0.354 -7.217 4.203 1.00 0.00 O ATOM 881 CB VAL A 200 2.372 -5.310 3.910 1.00 0.00 C ATOM 882 CG1 VAL A 200 2.877 -6.486 4.733 1.00 0.00 C ATOM 883 CG2 VAL A 200 3.474 -4.766 3.014 1.00 0.00 C ATOM 0 H VAL A 200 1.034 -3.737 2.404 1.00 0.00 H new ATOM 0 HA VAL A 200 1.395 -6.606 2.487 1.00 0.00 H new ATOM 0 HB VAL A 200 2.070 -4.518 4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.743 -6.176 5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.089 -6.825 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.161 -7.301 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 200 4.331 -4.481 3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.775 -5.533 2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 200 3.106 -3.893 2.474 1.00 0.00 H new ATOM 893 N GLU A 201 -0.593 -5.018 4.612 1.00 0.00 N ATOM 894 CA GLU A 201 -1.704 -5.207 5.538 1.00 0.00 C ATOM 895 C GLU A 201 -2.813 -4.192 5.281 1.00 0.00 C ATOM 896 O GLU A 201 -2.662 -3.281 4.467 1.00 0.00 O ATOM 897 CB GLU A 201 -1.218 -5.099 6.988 1.00 0.00 C ATOM 898 CG GLU A 201 -1.044 -3.669 7.478 1.00 0.00 C ATOM 899 CD GLU A 201 -0.133 -3.571 8.686 1.00 0.00 C ATOM 900 OE1 GLU A 201 0.597 -4.546 8.960 1.00 0.00 O ATOM 901 OE2 GLU A 201 -0.151 -2.518 9.358 1.00 0.00 O ATOM 0 H GLU A 201 -0.319 -4.046 4.471 1.00 0.00 H new ATOM 0 HA GLU A 201 -2.110 -6.205 5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -1.928 -5.611 7.637 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -0.266 -5.622 7.081 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -0.637 -3.060 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -2.020 -3.254 7.730 1.00 0.00 H new ATOM 908 N VAL A 202 -3.924 -4.359 5.989 1.00 0.00 N ATOM 909 CA VAL A 202 -5.063 -3.464 5.850 1.00 0.00 C ATOM 910 C VAL A 202 -5.862 -3.393 7.148 1.00 0.00 C ATOM 911 O VAL A 202 -6.564 -4.336 7.510 1.00 0.00 O ATOM 912 CB VAL A 202 -5.995 -3.915 4.708 1.00 0.00 C ATOM 913 CG1 VAL A 202 -7.113 -2.906 4.496 1.00 0.00 C ATOM 914 CG2 VAL A 202 -5.204 -4.123 3.426 1.00 0.00 C ATOM 0 H VAL A 202 -4.059 -5.109 6.667 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.667 -2.476 5.614 1.00 0.00 H new ATOM 0 HB VAL A 202 -6.447 -4.866 4.989 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.759 -3.244 3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -7.698 -2.813 5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.685 -1.937 4.239 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.878 -4.441 2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -4.721 -3.188 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.445 -4.889 3.587 1.00 0.00 H new ATOM 924 N ASN A 203 -5.752 -2.266 7.841 1.00 0.00 N ATOM 925 CA ASN A 203 -6.463 -2.064 9.100 1.00 0.00 C ATOM 926 C ASN A 203 -5.888 -2.938 10.212 1.00 0.00 C ATOM 927 O ASN A 203 -6.579 -3.257 11.180 1.00 0.00 O ATOM 928 CB ASN A 203 -7.955 -2.359 8.924 1.00 0.00 C ATOM 929 CG ASN A 203 -8.802 -1.720 10.008 1.00 0.00 C ATOM 930 OD1 ASN A 203 -8.555 -0.585 10.415 1.00 0.00 O ATOM 931 ND2 ASN A 203 -9.806 -2.447 10.482 1.00 0.00 N ATOM 0 H ASN A 203 -5.176 -1.475 7.552 1.00 0.00 H new ATOM 0 HA ASN A 203 -6.335 -1.020 9.388 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -8.282 -1.996 7.950 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.113 -3.437 8.932 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.409 -2.069 11.213 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -9.975 -3.384 10.116 1.00 0.00 H new ATOM 938 N GLY A 204 -4.617 -3.311 10.080 1.00 0.00 N ATOM 939 CA GLY A 204 -3.979 -4.128 11.096 1.00 0.00 C ATOM 940 C GLY A 204 -3.810 -5.580 10.687 1.00 0.00 C ATOM 941 O GLY A 204 -3.005 -6.302 11.276 1.00 0.00 O ATOM 0 H GLY A 204 -4.021 -3.063 9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -3.000 -3.708 11.327 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -4.570 -4.083 12.011 1.00 0.00 H new ATOM 945 N VAL A 205 -4.566 -6.017 9.684 1.00 0.00 N ATOM 946 CA VAL A 205 -4.477 -7.398 9.222 1.00 0.00 C ATOM 947 C VAL A 205 -3.328 -7.576 8.233 1.00 0.00 C ATOM 948 O VAL A 205 -3.463 -7.284 7.045 1.00 0.00 O ATOM 949 CB VAL A 205 -5.794 -7.871 8.571 1.00 0.00 C ATOM 950 CG1 VAL A 205 -6.928 -7.847 9.585 1.00 0.00 C ATOM 951 CG2 VAL A 205 -6.136 -7.018 7.357 1.00 0.00 C ATOM 0 H VAL A 205 -5.241 -5.441 9.180 1.00 0.00 H new ATOM 0 HA VAL A 205 -4.288 -8.011 10.103 1.00 0.00 H new ATOM 0 HB VAL A 205 -5.658 -8.898 8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -7.849 -8.183 9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -6.687 -8.509 10.417 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.062 -6.831 9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -7.068 -7.371 6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.250 -5.978 7.663 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.335 -7.094 6.622 1.00 0.00 H new ATOM 961 N CYS A 206 -2.195 -8.055 8.737 1.00 0.00 N ATOM 962 CA CYS A 206 -1.015 -8.270 7.905 1.00 0.00 C ATOM 963 C CYS A 206 -1.059 -9.639 7.235 1.00 0.00 C ATOM 964 O CYS A 206 -0.765 -10.657 7.861 1.00 0.00 O ATOM 965 CB CYS A 206 0.257 -8.143 8.746 1.00 0.00 C ATOM 966 SG CYS A 206 1.787 -8.203 7.784 1.00 0.00 S ATOM 0 H CYS A 206 -2.069 -8.302 9.719 1.00 0.00 H new ATOM 0 HA CYS A 206 -1.008 -7.507 7.127 1.00 0.00 H new ATOM 0 HB2 CYS A 206 0.223 -7.203 9.297 1.00 0.00 H new ATOM 0 HB3 CYS A 206 0.273 -8.945 9.484 1.00 0.00 H new ATOM 0 HG CYS A 206 2.806 -8.086 8.582 1.00 0.00 H new ATOM 972 N MET A 207 -1.424 -9.653 5.958 1.00 0.00 N ATOM 973 CA MET A 207 -1.501 -10.897 5.200 1.00 0.00 C ATOM 974 C MET A 207 -0.754 -10.773 3.875 1.00 0.00 C ATOM 975 O MET A 207 -1.274 -10.222 2.902 1.00 0.00 O ATOM 976 CB MET A 207 -2.962 -11.276 4.949 1.00 0.00 C ATOM 977 CG MET A 207 -3.742 -11.567 6.222 1.00 0.00 C ATOM 978 SD MET A 207 -2.957 -12.823 7.252 1.00 0.00 S ATOM 979 CE MET A 207 -3.220 -14.289 6.258 1.00 0.00 C ATOM 0 H MET A 207 -1.671 -8.818 5.426 1.00 0.00 H new ATOM 0 HA MET A 207 -1.028 -11.684 5.788 1.00 0.00 H new ATOM 0 HB2 MET A 207 -3.452 -10.465 4.410 1.00 0.00 H new ATOM 0 HB3 MET A 207 -2.995 -12.154 4.303 1.00 0.00 H new ATOM 0 HG2 MET A 207 -3.847 -10.647 6.796 1.00 0.00 H new ATOM 0 HG3 MET A 207 -4.748 -11.896 5.959 1.00 0.00 H new ATOM 0 HE1 MET A 207 -2.918 -15.171 6.823 1.00 0.00 H new ATOM 0 HE2 MET A 207 -4.276 -14.368 5.998 1.00 0.00 H new ATOM 0 HE3 MET A 207 -2.626 -14.222 5.346 1.00 0.00 H new ATOM 989 N GLU A 208 0.469 -11.293 3.844 1.00 0.00 N ATOM 990 CA GLU A 208 1.290 -11.242 2.642 1.00 0.00 C ATOM 991 C GLU A 208 0.744 -12.177 1.570 1.00 0.00 C ATOM 992 O GLU A 208 0.891 -13.396 1.660 1.00 0.00 O ATOM 993 CB GLU A 208 2.737 -11.614 2.971 1.00 0.00 C ATOM 994 CG GLU A 208 3.733 -11.180 1.908 1.00 0.00 C ATOM 995 CD GLU A 208 5.153 -11.108 2.434 1.00 0.00 C ATOM 996 OE1 GLU A 208 5.429 -10.233 3.282 1.00 0.00 O ATOM 997 OE2 GLU A 208 5.990 -11.927 1.998 1.00 0.00 O ATOM 0 H GLU A 208 0.912 -11.754 4.638 1.00 0.00 H new ATOM 0 HA GLU A 208 1.263 -10.223 2.257 1.00 0.00 H new ATOM 0 HB2 GLU A 208 3.013 -11.160 3.923 1.00 0.00 H new ATOM 0 HB3 GLU A 208 2.805 -12.694 3.102 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.694 -11.879 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.443 -10.203 1.521 1.00 0.00 H new ATOM 1004 N GLY A 209 0.114 -11.597 0.554 1.00 0.00 N ATOM 1005 CA GLY A 209 -0.444 -12.392 -0.524 1.00 0.00 C ATOM 1006 C GLY A 209 -1.952 -12.263 -0.628 1.00 0.00 C ATOM 1007 O GLY A 209 -2.608 -13.097 -1.252 1.00 0.00 O ATOM 0 H GLY A 209 -0.020 -10.590 0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 209 0.008 -12.086 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -0.183 -13.439 -0.370 1.00 0.00 H new ATOM 1011 N LYS A 210 -2.507 -11.218 -0.018 1.00 0.00 N ATOM 1012 CA LYS A 210 -3.949 -10.994 -0.051 1.00 0.00 C ATOM 1013 C LYS A 210 -4.467 -10.954 -1.487 1.00 0.00 C ATOM 1014 O LYS A 210 -3.750 -10.563 -2.408 1.00 0.00 O ATOM 1015 CB LYS A 210 -4.301 -9.690 0.665 1.00 0.00 C ATOM 1016 CG LYS A 210 -4.303 -9.811 2.178 1.00 0.00 C ATOM 1017 CD LYS A 210 -5.570 -10.482 2.682 1.00 0.00 C ATOM 1018 CE LYS A 210 -5.343 -11.959 2.970 1.00 0.00 C ATOM 1019 NZ LYS A 210 -6.479 -12.801 2.501 1.00 0.00 N ATOM 0 H LYS A 210 -1.982 -10.516 0.503 1.00 0.00 H new ATOM 0 HA LYS A 210 -4.429 -11.826 0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -3.588 -8.920 0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -5.285 -9.357 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -3.434 -10.385 2.499 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -4.213 -8.820 2.623 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -5.912 -9.982 3.588 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -6.361 -10.372 1.940 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -4.424 -12.286 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -5.204 -12.102 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.870 -13.335 3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.219 -12.192 2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.142 -13.465 1.775 1.00 0.00 H new ATOM 1033 N GLN A 211 -5.718 -11.366 -1.667 1.00 0.00 N ATOM 1034 CA GLN A 211 -6.341 -11.384 -2.986 1.00 0.00 C ATOM 1035 C GLN A 211 -7.074 -10.075 -3.264 1.00 0.00 C ATOM 1036 O GLN A 211 -7.400 -9.327 -2.343 1.00 0.00 O ATOM 1037 CB GLN A 211 -7.313 -12.560 -3.096 1.00 0.00 C ATOM 1038 CG GLN A 211 -6.677 -13.905 -2.785 1.00 0.00 C ATOM 1039 CD GLN A 211 -5.573 -14.267 -3.760 1.00 0.00 C ATOM 1040 OE1 GLN A 211 -4.395 -13.689 -3.562 1.00 0.00 O flip ATOM 1041 NE2 GLN A 211 -5.778 -15.057 -4.682 1.00 0.00 N flip ATOM 0 H GLN A 211 -6.322 -11.693 -0.913 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.553 -11.500 -3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -8.148 -12.396 -2.415 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -7.725 -12.587 -4.105 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -6.272 -13.886 -1.773 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.444 -14.679 -2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.700 -15.478 -4.797 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -5.026 -15.290 -5.331 1.00 0.00 H new ATOM 1050 N HIS A 212 -7.330 -9.804 -4.542 1.00 0.00 N ATOM 1051 CA HIS A 212 -8.026 -8.585 -4.946 1.00 0.00 C ATOM 1052 C HIS A 212 -9.277 -8.368 -4.100 1.00 0.00 C ATOM 1053 O HIS A 212 -9.367 -7.401 -3.344 1.00 0.00 O ATOM 1054 CB HIS A 212 -8.404 -8.653 -6.427 1.00 0.00 C ATOM 1055 CG HIS A 212 -8.676 -7.313 -7.037 1.00 0.00 C ATOM 1056 ND1 HIS A 212 -9.916 -6.709 -7.007 1.00 0.00 N ATOM 1057 CD2 HIS A 212 -7.860 -6.456 -7.697 1.00 0.00 C ATOM 1058 CE1 HIS A 212 -9.850 -5.541 -7.621 1.00 0.00 C ATOM 1059 NE2 HIS A 212 -8.614 -5.364 -8.048 1.00 0.00 N ATOM 0 H HIS A 212 -7.065 -10.413 -5.316 1.00 0.00 H new ATOM 0 HA HIS A 212 -7.351 -7.743 -4.790 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -7.597 -9.137 -6.978 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -9.288 -9.281 -6.540 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -6.811 -6.604 -7.908 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -10.669 -4.849 -7.751 1.00 0.00 H new ATOM 0 HE2 HIS A 212 -8.274 -4.548 -8.557 1.00 0.00 H new ATOM 1068 N GLY A 213 -10.237 -9.280 -4.225 1.00 0.00 N ATOM 1069 CA GLY A 213 -11.465 -9.174 -3.460 1.00 0.00 C ATOM 1070 C GLY A 213 -11.203 -9.087 -1.970 1.00 0.00 C ATOM 1071 O GLY A 213 -11.928 -8.408 -1.243 1.00 0.00 O ATOM 0 H GLY A 213 -10.186 -10.090 -4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -12.017 -8.291 -3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -12.096 -10.038 -3.667 1.00 0.00 H new ATOM 1075 N ASP A 214 -10.156 -9.770 -1.519 1.00 0.00 N ATOM 1076 CA ASP A 214 -9.791 -9.758 -0.109 1.00 0.00 C ATOM 1077 C ASP A 214 -9.406 -8.350 0.322 1.00 0.00 C ATOM 1078 O ASP A 214 -9.871 -7.855 1.349 1.00 0.00 O ATOM 1079 CB ASP A 214 -8.635 -10.725 0.155 1.00 0.00 C ATOM 1080 CG ASP A 214 -9.098 -12.165 0.263 1.00 0.00 C ATOM 1081 OD1 ASP A 214 -9.617 -12.698 -0.740 1.00 0.00 O ATOM 1082 OD2 ASP A 214 -8.943 -12.759 1.350 1.00 0.00 O ATOM 0 H ASP A 214 -9.547 -10.337 -2.109 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.653 -10.082 0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.904 -10.641 -0.649 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.129 -10.439 1.077 1.00 0.00 H new ATOM 1087 N VAL A 215 -8.567 -7.703 -0.480 1.00 0.00 N ATOM 1088 CA VAL A 215 -8.137 -6.343 -0.189 1.00 0.00 C ATOM 1089 C VAL A 215 -9.282 -5.370 -0.427 1.00 0.00 C ATOM 1090 O VAL A 215 -9.476 -4.423 0.333 1.00 0.00 O ATOM 1091 CB VAL A 215 -6.933 -5.928 -1.055 1.00 0.00 C ATOM 1092 CG1 VAL A 215 -6.395 -4.575 -0.608 1.00 0.00 C ATOM 1093 CG2 VAL A 215 -5.846 -6.990 -1.000 1.00 0.00 C ATOM 0 H VAL A 215 -8.173 -8.098 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.834 -6.314 0.858 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.265 -5.836 -2.089 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -5.545 -4.298 -1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -7.177 -3.822 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.078 -4.636 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -5.003 -6.680 -1.618 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.514 -7.117 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.241 -7.935 -1.373 1.00 0.00 H new ATOM 1103 N VAL A 216 -10.049 -5.622 -1.483 1.00 0.00 N ATOM 1104 CA VAL A 216 -11.187 -4.778 -1.816 1.00 0.00 C ATOM 1105 C VAL A 216 -12.217 -4.818 -0.695 1.00 0.00 C ATOM 1106 O VAL A 216 -12.783 -3.791 -0.319 1.00 0.00 O ATOM 1107 CB VAL A 216 -11.850 -5.218 -3.137 1.00 0.00 C ATOM 1108 CG1 VAL A 216 -12.996 -4.286 -3.504 1.00 0.00 C ATOM 1109 CG2 VAL A 216 -10.821 -5.274 -4.257 1.00 0.00 C ATOM 0 H VAL A 216 -9.902 -6.404 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 216 -10.817 -3.760 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.260 -6.218 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.448 -4.616 -4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.746 -4.302 -2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -12.616 -3.271 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -11.306 -5.586 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -10.379 -4.287 -4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -10.040 -5.989 -3.998 1.00 0.00 H new ATOM 1119 N SER A 217 -12.445 -6.011 -0.156 1.00 0.00 N ATOM 1120 CA SER A 217 -13.397 -6.184 0.934 1.00 0.00 C ATOM 1121 C SER A 217 -12.809 -5.665 2.241 1.00 0.00 C ATOM 1122 O SER A 217 -13.497 -5.022 3.033 1.00 0.00 O ATOM 1123 CB SER A 217 -13.780 -7.657 1.084 1.00 0.00 C ATOM 1124 OG SER A 217 -14.634 -8.072 0.032 1.00 0.00 O ATOM 0 H SER A 217 -11.984 -6.870 -0.456 1.00 0.00 H new ATOM 0 HA SER A 217 -14.294 -5.611 0.698 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.880 -8.271 1.089 1.00 0.00 H new ATOM 0 HB3 SER A 217 -14.277 -7.811 2.042 1.00 0.00 H new ATOM 0 HG SER A 217 -14.094 -8.355 -0.735 1.00 0.00 H new ATOM 1130 N ALA A 218 -11.526 -5.945 2.455 1.00 0.00 N ATOM 1131 CA ALA A 218 -10.839 -5.502 3.662 1.00 0.00 C ATOM 1132 C ALA A 218 -10.878 -3.984 3.777 1.00 0.00 C ATOM 1133 O ALA A 218 -11.192 -3.438 4.835 1.00 0.00 O ATOM 1134 CB ALA A 218 -9.401 -5.999 3.663 1.00 0.00 C ATOM 0 H ALA A 218 -10.943 -6.476 1.808 1.00 0.00 H new ATOM 0 HA ALA A 218 -11.354 -5.923 4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.900 -5.661 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -9.393 -7.088 3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.879 -5.604 2.791 1.00 0.00 H new ATOM 1140 N ILE A 219 -10.566 -3.307 2.676 1.00 0.00 N ATOM 1141 CA ILE A 219 -10.574 -1.851 2.646 1.00 0.00 C ATOM 1142 C ILE A 219 -11.972 -1.317 2.946 1.00 0.00 C ATOM 1143 O ILE A 219 -12.127 -0.269 3.573 1.00 0.00 O ATOM 1144 CB ILE A 219 -10.094 -1.319 1.277 1.00 0.00 C ATOM 1145 CG1 ILE A 219 -8.624 -1.687 1.054 1.00 0.00 C ATOM 1146 CG2 ILE A 219 -10.288 0.189 1.180 1.00 0.00 C ATOM 1147 CD1 ILE A 219 -7.661 -0.911 1.927 1.00 0.00 C ATOM 0 H ILE A 219 -10.304 -3.745 1.793 1.00 0.00 H new ATOM 0 HA ILE A 219 -9.885 -1.500 3.414 1.00 0.00 H new ATOM 0 HB ILE A 219 -10.695 -1.786 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -8.493 -2.753 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -8.371 -1.515 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -9.942 0.538 0.207 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -11.345 0.428 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -9.716 0.681 1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.640 -1.226 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -7.762 0.155 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -7.886 -1.102 2.976 1.00 0.00 H new ATOM 1159 N ARG A 220 -12.988 -2.052 2.503 1.00 0.00 N ATOM 1160 CA ARG A 220 -14.373 -1.659 2.734 1.00 0.00 C ATOM 1161 C ARG A 220 -14.757 -1.898 4.190 1.00 0.00 C ATOM 1162 O ARG A 220 -15.501 -1.118 4.785 1.00 0.00 O ATOM 1163 CB ARG A 220 -15.311 -2.440 1.813 1.00 0.00 C ATOM 1164 CG ARG A 220 -16.690 -1.814 1.677 1.00 0.00 C ATOM 1165 CD ARG A 220 -17.525 -2.521 0.621 1.00 0.00 C ATOM 1166 NE ARG A 220 -18.459 -3.478 1.212 1.00 0.00 N ATOM 1167 CZ ARG A 220 -18.145 -4.738 1.510 1.00 0.00 C ATOM 1168 NH1 ARG A 220 -16.924 -5.203 1.270 1.00 0.00 N ATOM 1169 NH2 ARG A 220 -19.056 -5.537 2.048 1.00 0.00 N ATOM 0 H ARG A 220 -12.878 -2.922 1.982 1.00 0.00 H new ATOM 0 HA ARG A 220 -14.469 -0.596 2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -14.857 -2.516 0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -15.418 -3.456 2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.205 -1.856 2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.588 -0.761 1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -18.080 -1.782 0.043 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.866 -3.040 -0.075 1.00 0.00 H new ATOM 0 HE ARG A 220 -19.409 -3.162 1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -16.219 -4.594 0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -16.692 -6.169 1.501 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -19.996 -5.187 2.233 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -18.817 -6.502 2.277 1.00 0.00 H new ATOM 1183 N ALA A 221 -14.240 -2.984 4.757 1.00 0.00 N ATOM 1184 CA ALA A 221 -14.519 -3.334 6.146 1.00 0.00 C ATOM 1185 C ALA A 221 -13.578 -2.612 7.110 1.00 0.00 C ATOM 1186 O ALA A 221 -13.599 -2.867 8.314 1.00 0.00 O ATOM 1187 CB ALA A 221 -14.416 -4.840 6.337 1.00 0.00 C ATOM 0 H ALA A 221 -13.624 -3.638 4.275 1.00 0.00 H new ATOM 0 HA ALA A 221 -15.535 -3.012 6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.626 -5.090 7.377 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -15.138 -5.339 5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.410 -5.171 6.080 1.00 0.00 H new ATOM 1193 N GLY A 222 -12.749 -1.713 6.579 1.00 0.00 N ATOM 1194 CA GLY A 222 -11.814 -0.979 7.414 1.00 0.00 C ATOM 1195 C GLY A 222 -12.436 0.236 8.083 1.00 0.00 C ATOM 1196 O GLY A 222 -11.723 1.112 8.571 1.00 0.00 O ATOM 0 H GLY A 222 -12.710 -1.481 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -11.420 -1.646 8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -10.968 -0.658 6.806 1.00 0.00 H new ATOM 1200 N GLY A 223 -13.766 0.290 8.111 1.00 0.00 N ATOM 1201 CA GLY A 223 -14.455 1.408 8.732 1.00 0.00 C ATOM 1202 C GLY A 223 -13.950 2.757 8.254 1.00 0.00 C ATOM 1203 O GLY A 223 -13.750 2.964 7.057 1.00 0.00 O ATOM 0 H GLY A 223 -14.379 -0.422 7.714 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -15.522 1.331 8.523 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -14.337 1.345 9.814 1.00 0.00 H new ATOM 1207 N ASP A 224 -13.755 3.679 9.191 1.00 0.00 N ATOM 1208 CA ASP A 224 -13.281 5.019 8.860 1.00 0.00 C ATOM 1209 C ASP A 224 -11.758 5.106 8.938 1.00 0.00 C ATOM 1210 O ASP A 224 -11.143 5.949 8.285 1.00 0.00 O ATOM 1211 CB ASP A 224 -13.909 6.049 9.800 1.00 0.00 C ATOM 1212 CG ASP A 224 -15.324 6.414 9.395 1.00 0.00 C ATOM 1213 OD1 ASP A 224 -16.229 5.573 9.575 1.00 0.00 O ATOM 1214 OD2 ASP A 224 -15.527 7.542 8.898 1.00 0.00 O ATOM 0 H ASP A 224 -13.918 3.523 10.186 1.00 0.00 H new ATOM 0 HA ASP A 224 -13.582 5.235 7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -13.915 5.654 10.816 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -13.294 6.949 9.812 1.00 0.00 H new ATOM 1219 N GLU A 225 -11.154 4.233 9.738 1.00 0.00 N ATOM 1220 CA GLU A 225 -9.704 4.218 9.894 1.00 0.00 C ATOM 1221 C GLU A 225 -9.090 3.081 9.087 1.00 0.00 C ATOM 1222 O GLU A 225 -9.380 1.909 9.328 1.00 0.00 O ATOM 1223 CB GLU A 225 -9.330 4.072 11.370 1.00 0.00 C ATOM 1224 CG GLU A 225 -7.835 4.161 11.630 1.00 0.00 C ATOM 1225 CD GLU A 225 -7.483 3.945 13.089 1.00 0.00 C ATOM 1226 OE1 GLU A 225 -8.367 4.142 13.948 1.00 0.00 O ATOM 1227 OE2 GLU A 225 -6.322 3.580 13.372 1.00 0.00 O ATOM 0 H GLU A 225 -11.645 3.528 10.287 1.00 0.00 H new ATOM 0 HA GLU A 225 -9.310 5.163 9.521 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -9.837 4.848 11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -9.698 3.114 11.736 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -7.319 3.418 11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -7.473 5.139 11.314 1.00 0.00 H new ATOM 1234 N THR A 226 -8.249 3.434 8.121 1.00 0.00 N ATOM 1235 CA THR A 226 -7.607 2.437 7.274 1.00 0.00 C ATOM 1236 C THR A 226 -6.095 2.414 7.485 1.00 0.00 C ATOM 1237 O THR A 226 -5.365 3.224 6.913 1.00 0.00 O ATOM 1238 CB THR A 226 -7.922 2.713 5.804 1.00 0.00 C ATOM 1239 OG1 THR A 226 -9.292 3.033 5.637 1.00 0.00 O ATOM 1240 CG2 THR A 226 -7.609 1.544 4.895 1.00 0.00 C ATOM 0 H THR A 226 -7.997 4.399 7.906 1.00 0.00 H new ATOM 0 HA THR A 226 -8.002 1.460 7.553 1.00 0.00 H new ATOM 0 HB THR A 226 -7.284 3.551 5.524 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.374 3.857 5.113 1.00 0.00 H new ATOM 0 HG21 THR A 226 -7.856 1.807 3.866 1.00 0.00 H new ATOM 0 HG22 THR A 226 -6.548 1.304 4.964 1.00 0.00 H new ATOM 0 HG23 THR A 226 -8.197 0.679 5.200 1.00 0.00 H new ATOM 1248 N LYS A 227 -5.629 1.470 8.298 1.00 0.00 N ATOM 1249 CA LYS A 227 -4.203 1.328 8.573 1.00 0.00 C ATOM 1250 C LYS A 227 -3.561 0.407 7.542 1.00 0.00 C ATOM 1251 O LYS A 227 -3.639 -0.816 7.657 1.00 0.00 O ATOM 1252 CB LYS A 227 -3.981 0.772 9.981 1.00 0.00 C ATOM 1253 CG LYS A 227 -4.929 1.347 11.021 1.00 0.00 C ATOM 1254 CD LYS A 227 -4.445 1.064 12.434 1.00 0.00 C ATOM 1255 CE LYS A 227 -3.107 1.731 12.709 1.00 0.00 C ATOM 1256 NZ LYS A 227 -2.818 1.816 14.167 1.00 0.00 N ATOM 0 H LYS A 227 -6.220 0.791 8.778 1.00 0.00 H new ATOM 0 HA LYS A 227 -3.738 2.312 8.510 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -4.096 -0.312 9.957 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -2.955 0.977 10.285 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -5.021 2.423 10.876 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -5.923 0.921 10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -5.184 1.420 13.151 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -4.353 -0.012 12.579 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -2.314 1.171 12.214 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -3.106 2.733 12.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -1.897 2.277 14.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -3.561 2.372 14.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -2.794 0.859 14.572 1.00 0.00 H new ATOM 1270 N LEU A 228 -2.945 0.997 6.524 1.00 0.00 N ATOM 1271 CA LEU A 228 -2.317 0.219 5.464 1.00 0.00 C ATOM 1272 C LEU A 228 -0.795 0.214 5.571 1.00 0.00 C ATOM 1273 O LEU A 228 -0.173 1.239 5.841 1.00 0.00 O ATOM 1274 CB LEU A 228 -2.729 0.767 4.097 1.00 0.00 C ATOM 1275 CG LEU A 228 -4.238 0.851 3.859 1.00 0.00 C ATOM 1276 CD1 LEU A 228 -4.531 1.305 2.437 1.00 0.00 C ATOM 1277 CD2 LEU A 228 -4.896 -0.491 4.139 1.00 0.00 C ATOM 0 H LEU A 228 -2.867 2.008 6.411 1.00 0.00 H new ATOM 0 HA LEU A 228 -2.661 -0.809 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -2.302 1.763 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -2.289 0.138 3.323 1.00 0.00 H new ATOM 0 HG LEU A 228 -4.654 1.588 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -5.609 1.359 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -4.092 2.289 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -4.102 0.593 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -5.969 -0.413 3.965 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -4.475 -1.248 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -4.716 -0.775 5.176 1.00 0.00 H new ATOM 1289 N LEU A 229 -0.210 -0.953 5.327 1.00 0.00 N ATOM 1290 CA LEU A 229 1.241 -1.123 5.357 1.00 0.00 C ATOM 1291 C LEU A 229 1.723 -1.542 3.971 1.00 0.00 C ATOM 1292 O LEU A 229 1.437 -2.652 3.523 1.00 0.00 O ATOM 1293 CB LEU A 229 1.629 -2.185 6.390 1.00 0.00 C ATOM 1294 CG LEU A 229 3.130 -2.336 6.645 1.00 0.00 C ATOM 1295 CD1 LEU A 229 3.626 -1.256 7.594 1.00 0.00 C ATOM 1296 CD2 LEU A 229 3.435 -3.720 7.197 1.00 0.00 C ATOM 0 H LEU A 229 -0.724 -1.805 5.104 1.00 0.00 H new ATOM 0 HA LEU A 229 1.710 -0.180 5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 229 1.140 -1.945 7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 229 1.235 -3.147 6.062 1.00 0.00 H new ATOM 0 HG LEU A 229 3.655 -2.219 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 229 4.696 -1.382 7.762 1.00 0.00 H new ATOM 0 HD12 LEU A 229 3.440 -0.275 7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 229 3.098 -1.336 8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 229 4.507 -3.813 7.374 1.00 0.00 H new ATOM 0 HD22 LEU A 229 2.899 -3.864 8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.119 -4.476 6.478 1.00 0.00 H new ATOM 1308 N VAL A 230 2.426 -0.650 3.276 1.00 0.00 N ATOM 1309 CA VAL A 230 2.895 -0.956 1.927 1.00 0.00 C ATOM 1310 C VAL A 230 4.405 -0.794 1.770 1.00 0.00 C ATOM 1311 O VAL A 230 5.089 -0.275 2.652 1.00 0.00 O ATOM 1312 CB VAL A 230 2.192 -0.067 0.883 1.00 0.00 C ATOM 1313 CG1 VAL A 230 0.691 -0.320 0.887 1.00 0.00 C ATOM 1314 CG2 VAL A 230 2.494 1.402 1.141 1.00 0.00 C ATOM 0 H VAL A 230 2.680 0.277 3.618 1.00 0.00 H new ATOM 0 HA VAL A 230 2.646 -2.004 1.759 1.00 0.00 H new ATOM 0 HB VAL A 230 2.577 -0.325 -0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.213 0.317 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 230 0.498 -1.366 0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 230 0.286 -0.093 1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 230 1.989 2.014 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 230 2.140 1.677 2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 230 3.569 1.569 1.080 1.00 0.00 H new ATOM 1324 N VAL A 231 4.907 -1.244 0.619 1.00 0.00 N ATOM 1325 CA VAL A 231 6.329 -1.162 0.297 1.00 0.00 C ATOM 1326 C VAL A 231 6.524 -0.816 -1.178 1.00 0.00 C ATOM 1327 O VAL A 231 5.856 -1.377 -2.045 1.00 0.00 O ATOM 1328 CB VAL A 231 7.059 -2.488 0.593 1.00 0.00 C ATOM 1329 CG1 VAL A 231 8.556 -2.255 0.725 1.00 0.00 C ATOM 1330 CG2 VAL A 231 6.504 -3.148 1.846 1.00 0.00 C ATOM 0 H VAL A 231 4.340 -1.674 -0.112 1.00 0.00 H new ATOM 0 HA VAL A 231 6.753 -0.379 0.926 1.00 0.00 H new ATOM 0 HB VAL A 231 6.888 -3.163 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 231 9.055 -3.202 0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 231 8.943 -1.839 -0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.745 -1.558 1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.036 -4.081 2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.634 -2.480 2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.443 -3.357 1.708 1.00 0.00 H new ATOM 1340 N ASP A 232 7.436 0.110 -1.459 1.00 0.00 N ATOM 1341 CA ASP A 232 7.705 0.528 -2.834 1.00 0.00 C ATOM 1342 C ASP A 232 8.459 -0.551 -3.607 1.00 0.00 C ATOM 1343 O ASP A 232 9.562 -0.943 -3.232 1.00 0.00 O ATOM 1344 CB ASP A 232 8.504 1.831 -2.846 1.00 0.00 C ATOM 1345 CG ASP A 232 8.402 2.559 -4.171 1.00 0.00 C ATOM 1346 OD1 ASP A 232 8.058 1.909 -5.181 1.00 0.00 O ATOM 1347 OD2 ASP A 232 8.671 3.778 -4.200 1.00 0.00 O ATOM 0 H ASP A 232 8.001 0.585 -0.755 1.00 0.00 H new ATOM 0 HA ASP A 232 6.745 0.690 -3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 232 8.145 2.482 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 232 9.551 1.614 -2.633 1.00 0.00 H new ATOM 1352 N ARG A 233 7.849 -1.029 -4.687 1.00 0.00 N ATOM 1353 CA ARG A 233 8.454 -2.066 -5.519 1.00 0.00 C ATOM 1354 C ARG A 233 9.085 -1.485 -6.778 1.00 0.00 C ATOM 1355 O ARG A 233 9.998 -2.077 -7.352 1.00 0.00 O ATOM 1356 CB ARG A 233 7.404 -3.101 -5.911 1.00 0.00 C ATOM 1357 CG ARG A 233 7.985 -4.307 -6.635 1.00 0.00 C ATOM 1358 CD ARG A 233 6.930 -5.058 -7.432 1.00 0.00 C ATOM 1359 NE ARG A 233 7.246 -5.094 -8.858 1.00 0.00 N ATOM 1360 CZ ARG A 233 6.893 -4.145 -9.722 1.00 0.00 C ATOM 1361 NH1 ARG A 233 6.209 -3.083 -9.313 1.00 0.00 N ATOM 1362 NH2 ARG A 233 7.224 -4.258 -11.000 1.00 0.00 N ATOM 0 H ARG A 233 6.933 -0.714 -5.008 1.00 0.00 H new ATOM 0 HA ARG A 233 9.241 -2.538 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.886 -3.440 -5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.658 -2.627 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 233 8.780 -3.979 -7.305 1.00 0.00 H new ATOM 0 HG3 ARG A 233 8.439 -4.982 -5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.846 -6.077 -7.053 1.00 0.00 H new ATOM 0 HD3 ARG A 233 5.960 -4.583 -7.287 1.00 0.00 H new ATOM 0 HE ARG A 233 7.769 -5.895 -9.213 1.00 0.00 H new ATOM 0 HH11 ARG A 233 5.950 -2.990 -8.331 1.00 0.00 H new ATOM 0 HH12 ARG A 233 5.942 -2.360 -9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 233 7.749 -5.072 -11.321 1.00 0.00 H new ATOM 0 HH22 ARG A 233 6.954 -3.531 -11.663 1.00 0.00 H new ATOM 1376 N GLU A 234 8.593 -0.333 -7.216 1.00 0.00 N ATOM 1377 CA GLU A 234 9.125 0.296 -8.417 1.00 0.00 C ATOM 1378 C GLU A 234 10.433 1.007 -8.107 1.00 0.00 C ATOM 1379 O GLU A 234 11.412 0.869 -8.839 1.00 0.00 O ATOM 1380 CB GLU A 234 8.104 1.256 -9.025 1.00 0.00 C ATOM 1381 CG GLU A 234 7.041 0.539 -9.843 1.00 0.00 C ATOM 1382 CD GLU A 234 6.341 1.451 -10.829 1.00 0.00 C ATOM 1383 OE1 GLU A 234 6.938 2.478 -11.215 1.00 0.00 O ATOM 1384 OE2 GLU A 234 5.196 1.138 -11.217 1.00 0.00 O ATOM 0 H GLU A 234 7.836 0.179 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 234 9.328 -0.481 -9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 234 7.623 1.822 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 234 8.621 1.976 -9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 234 7.502 -0.287 -10.384 1.00 0.00 H new ATOM 0 HG3 GLU A 234 6.302 0.106 -9.169 1.00 0.00 H new ATOM 1391 N THR A 235 10.461 1.732 -6.995 1.00 0.00 N ATOM 1392 CA THR A 235 11.674 2.419 -6.571 1.00 0.00 C ATOM 1393 C THR A 235 12.782 1.389 -6.360 1.00 0.00 C ATOM 1394 O THR A 235 13.971 1.701 -6.439 1.00 0.00 O ATOM 1395 CB THR A 235 11.410 3.201 -5.277 1.00 0.00 C ATOM 1396 OG1 THR A 235 10.649 4.364 -5.545 1.00 0.00 O ATOM 1397 CG2 THR A 235 12.666 3.639 -4.548 1.00 0.00 C ATOM 0 H THR A 235 9.662 1.859 -6.374 1.00 0.00 H new ATOM 0 HA THR A 235 11.985 3.127 -7.339 1.00 0.00 H new ATOM 0 HB THR A 235 10.873 2.503 -4.636 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.901 4.418 -4.914 1.00 0.00 H new ATOM 0 HG21 THR A 235 12.391 4.185 -3.645 1.00 0.00 H new ATOM 0 HG22 THR A 235 13.254 2.762 -4.277 1.00 0.00 H new ATOM 0 HG23 THR A 235 13.257 4.285 -5.197 1.00 0.00 H new ATOM 1405 N ASP A 236 12.365 0.154 -6.093 1.00 0.00 N ATOM 1406 CA ASP A 236 13.286 -0.949 -5.867 1.00 0.00 C ATOM 1407 C ASP A 236 14.114 -1.248 -7.115 1.00 0.00 C ATOM 1408 O ASP A 236 15.293 -1.586 -7.019 1.00 0.00 O ATOM 1409 CB ASP A 236 12.501 -2.195 -5.447 1.00 0.00 C ATOM 1410 CG ASP A 236 13.404 -3.372 -5.135 1.00 0.00 C ATOM 1411 OD1 ASP A 236 14.450 -3.161 -4.484 1.00 0.00 O ATOM 1412 OD2 ASP A 236 13.066 -4.504 -5.539 1.00 0.00 O ATOM 0 H ASP A 236 11.381 -0.107 -6.028 1.00 0.00 H new ATOM 0 HA ASP A 236 13.974 -0.663 -5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 236 11.897 -1.962 -4.570 1.00 0.00 H new ATOM 0 HB3 ASP A 236 11.811 -2.472 -6.244 1.00 0.00 H new ATOM 1417 N GLU A 237 13.488 -1.133 -8.284 1.00 0.00 N ATOM 1418 CA GLU A 237 14.172 -1.402 -9.547 1.00 0.00 C ATOM 1419 C GLU A 237 14.385 -0.125 -10.358 1.00 0.00 C ATOM 1420 O GLU A 237 15.492 0.152 -10.818 1.00 0.00 O ATOM 1421 CB GLU A 237 13.380 -2.417 -10.375 1.00 0.00 C ATOM 1422 CG GLU A 237 11.957 -1.978 -10.678 1.00 0.00 C ATOM 1423 CD GLU A 237 11.126 -3.081 -11.302 1.00 0.00 C ATOM 1424 OE1 GLU A 237 11.244 -4.241 -10.853 1.00 0.00 O ATOM 1425 OE2 GLU A 237 10.356 -2.785 -12.240 1.00 0.00 O ATOM 0 H GLU A 237 12.511 -0.856 -8.383 1.00 0.00 H new ATOM 0 HA GLU A 237 15.152 -1.815 -9.307 1.00 0.00 H new ATOM 0 HB2 GLU A 237 13.904 -2.595 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 237 13.352 -3.367 -9.841 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.479 -1.646 -9.756 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.981 -1.121 -11.351 1.00 0.00 H new ATOM 1432 N PHE A 238 13.314 0.640 -10.545 1.00 0.00 N ATOM 1433 CA PHE A 238 13.377 1.876 -11.317 1.00 0.00 C ATOM 1434 C PHE A 238 14.228 2.935 -10.619 1.00 0.00 C ATOM 1435 O PHE A 238 15.324 3.261 -11.074 1.00 0.00 O ATOM 1436 CB PHE A 238 11.965 2.419 -11.563 1.00 0.00 C ATOM 1437 CG PHE A 238 11.905 3.574 -12.531 1.00 0.00 C ATOM 1438 CD1 PHE A 238 13.035 3.992 -13.223 1.00 0.00 C ATOM 1439 CD2 PHE A 238 10.711 4.243 -12.747 1.00 0.00 C ATOM 1440 CE1 PHE A 238 12.971 5.051 -14.108 1.00 0.00 C ATOM 1441 CE2 PHE A 238 10.642 5.303 -13.630 1.00 0.00 C ATOM 1442 CZ PHE A 238 11.773 5.707 -14.312 1.00 0.00 C ATOM 0 H PHE A 238 12.390 0.425 -10.171 1.00 0.00 H new ATOM 0 HA PHE A 238 13.848 1.644 -12.272 1.00 0.00 H new ATOM 0 HB2 PHE A 238 11.338 1.611 -11.940 1.00 0.00 H new ATOM 0 HB3 PHE A 238 11.539 2.735 -10.611 1.00 0.00 H new ATOM 0 HD1 PHE A 238 13.975 3.483 -13.067 1.00 0.00 H new ATOM 0 HD2 PHE A 238 9.822 3.932 -12.218 1.00 0.00 H new ATOM 0 HE1 PHE A 238 13.857 5.365 -14.640 1.00 0.00 H new ATOM 0 HE2 PHE A 238 9.704 5.815 -13.787 1.00 0.00 H new ATOM 0 HZ PHE A 238 11.721 6.535 -15.004 1.00 0.00 H new ATOM 1452 N PHE A 239 13.712 3.476 -9.520 1.00 0.00 N ATOM 1453 CA PHE A 239 14.421 4.508 -8.768 1.00 0.00 C ATOM 1454 C PHE A 239 15.773 4.004 -8.263 1.00 0.00 C ATOM 1455 O PHE A 239 16.638 4.796 -7.890 1.00 0.00 O ATOM 1456 CB PHE A 239 13.566 4.983 -7.588 1.00 0.00 C ATOM 1457 CG PHE A 239 13.956 6.333 -7.036 1.00 0.00 C ATOM 1458 CD1 PHE A 239 15.001 7.065 -7.587 1.00 0.00 C ATOM 1459 CD2 PHE A 239 13.267 6.871 -5.958 1.00 0.00 C ATOM 1460 CE1 PHE A 239 15.347 8.300 -7.073 1.00 0.00 C ATOM 1461 CE2 PHE A 239 13.611 8.106 -5.442 1.00 0.00 C ATOM 1462 CZ PHE A 239 14.651 8.821 -6.000 1.00 0.00 C ATOM 0 H PHE A 239 12.806 3.218 -9.130 1.00 0.00 H new ATOM 0 HA PHE A 239 14.604 5.345 -9.442 1.00 0.00 H new ATOM 0 HB2 PHE A 239 12.523 5.021 -7.903 1.00 0.00 H new ATOM 0 HB3 PHE A 239 13.631 4.245 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE A 239 15.549 6.664 -8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 239 12.451 6.317 -5.517 1.00 0.00 H new ATOM 0 HE1 PHE A 239 16.162 8.858 -7.510 1.00 0.00 H new ATOM 0 HE2 PHE A 239 13.066 8.511 -4.602 1.00 0.00 H new ATOM 0 HZ PHE A 239 14.920 9.787 -5.598 1.00 0.00 H new ATOM 1472 N LYS A 240 15.953 2.686 -8.251 1.00 0.00 N ATOM 1473 CA LYS A 240 17.204 2.093 -7.790 1.00 0.00 C ATOM 1474 C LYS A 240 18.380 2.574 -8.632 1.00 0.00 C ATOM 1475 O LYS A 240 19.389 3.015 -8.042 1.00 0.00 O ATOM 1476 CB LYS A 240 17.116 0.567 -7.845 1.00 0.00 C ATOM 1477 CG LYS A 240 17.928 -0.129 -6.765 1.00 0.00 C ATOM 1478 CD LYS A 240 19.171 -0.792 -7.338 1.00 0.00 C ATOM 1479 CE LYS A 240 20.411 0.059 -7.118 1.00 0.00 C ATOM 1480 NZ LYS A 240 21.394 -0.099 -8.225 1.00 0.00 N ATOM 1481 OXT LYS A 240 18.284 2.505 -9.876 1.00 0.00 O ATOM 0 H LYS A 240 15.251 2.011 -8.554 1.00 0.00 H new ATOM 0 HA LYS A 240 17.367 2.407 -6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 240 16.072 0.268 -7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 240 17.459 0.227 -8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 240 18.219 0.595 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 240 17.310 -0.879 -6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 240 19.311 -1.767 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 240 19.033 -0.965 -8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 240 20.123 1.107 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 240 20.879 -0.219 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 22.226 0.497 -8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 21.689 -1.094 -8.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 20.955 0.190 -9.123 1.00 0.00 H new TER 1495 LYS A 240