USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 642 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 165 LYS NZ :NH3+ 152:sc= 1.9 (180deg=0.899) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.819 K(o=2.7,f=-3.1) USER MOD Set 2.1: A 125 CYS SG : rot 178:sc= 1.15 USER MOD Set 2.2: A 128 CYS SG : rot -56:sc= 0.628 USER MOD Set 2.3: A 159 HIS : no HD1:sc= 0.0333 K(o=1.1,f=-0.45) USER MOD Set 2.4: A 162 CYS SG : rot -164:sc= -0.691 USER MOD Set 3.1: A 121 ASN : amide:sc= 1.31 K(o=3.7,f=-4.5!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 161:sc= 2.4 (180deg=1.06) USER MOD Single : A 109 THR OG1 : rot 29:sc= 0.143 USER MOD Single : A 117 TYR OH : rot 6:sc= 1.99 USER MOD Single : A 119 LYS NZ :NH3+ -138:sc= 0.891 (180deg=0.444) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.00752 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 180:sc= -0.291 (180deg=-0.291) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.141 K(o=0.14,f=-0.39) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= 2.29 (180deg=2.24) USER MOD Single : A 142 LYS NZ :NH3+ -137:sc= 1.29 (180deg=0.363) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.37 USER MOD Single : A 176 TYR OH : rot 180:sc= 0.424 USER MOD Single : A 177 SER OG : rot -129:sc= -0.198 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.553 K(o=-0.55,f=-2.1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00556 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.938 (180deg=0.937) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.76 K(o=0.76,f=-0.019) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.488 9.240 9.593 1.00 0.00 N ATOM 91 CA THR A 109 1.180 9.175 8.149 1.00 0.00 C ATOM 92 C THR A 109 1.391 10.547 7.497 1.00 0.00 C ATOM 93 O THR A 109 1.106 11.571 8.122 1.00 0.00 O ATOM 94 CB THR A 109 -0.275 8.745 7.904 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.611 7.641 8.714 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.564 8.342 6.454 1.00 0.00 C ATOM 0 HA THR A 109 1.852 8.438 7.710 1.00 0.00 H new ATOM 0 HB THR A 109 -0.871 9.624 8.148 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.084 7.669 9.540 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.610 8.051 6.359 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.360 9.186 5.794 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.073 7.502 6.176 1.00 0.00 H new ATOM 104 N LEU A 110 1.775 10.596 6.215 1.00 0.00 N ATOM 105 CA LEU A 110 1.744 11.857 5.439 1.00 0.00 C ATOM 106 C LEU A 110 0.323 12.393 5.116 1.00 0.00 C ATOM 107 O LEU A 110 0.177 13.571 4.790 1.00 0.00 O ATOM 108 CB LEU A 110 2.631 11.747 4.179 1.00 0.00 C ATOM 109 CG LEU A 110 1.935 11.268 2.890 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.884 11.327 1.697 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.409 9.841 3.020 1.00 0.00 C ATOM 0 H LEU A 110 2.109 9.788 5.690 1.00 0.00 H new ATOM 0 HA LEU A 110 2.165 12.617 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.072 12.725 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.452 11.064 4.398 1.00 0.00 H new ATOM 0 HG LEU A 110 1.094 11.943 2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.365 10.983 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.220 12.353 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.746 10.687 1.885 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.926 9.545 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.238 9.165 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.686 9.792 3.835 1.00 0.00 H new ATOM 123 N GLY A 111 -0.721 11.553 5.209 1.00 0.00 N ATOM 124 CA GLY A 111 -2.119 11.894 4.890 1.00 0.00 C ATOM 125 C GLY A 111 -2.525 11.707 3.416 1.00 0.00 C ATOM 126 O GLY A 111 -3.291 12.517 2.893 1.00 0.00 O ATOM 0 H GLY A 111 -0.613 10.587 5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.775 11.283 5.510 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.294 12.933 5.168 1.00 0.00 H new ATOM 130 N ASP A 112 -2.016 10.671 2.733 1.00 0.00 N ATOM 131 CA ASP A 112 -2.230 10.427 1.293 1.00 0.00 C ATOM 132 C ASP A 112 -2.294 8.935 0.905 1.00 0.00 C ATOM 133 O ASP A 112 -2.886 8.611 -0.122 1.00 0.00 O ATOM 134 CB ASP A 112 -1.112 11.113 0.480 1.00 0.00 C ATOM 135 CG ASP A 112 -1.637 12.059 -0.605 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.440 12.971 -0.297 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.198 11.914 -1.769 1.00 0.00 O ATOM 0 H ASP A 112 -1.430 9.962 3.174 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.208 10.849 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.471 11.674 1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.491 10.348 0.014 1.00 0.00 H new ATOM 142 N PHE A 113 -1.710 8.020 1.692 1.00 0.00 N ATOM 143 CA PHE A 113 -1.731 6.573 1.431 1.00 0.00 C ATOM 144 C PHE A 113 -1.852 5.718 2.713 1.00 0.00 C ATOM 145 O PHE A 113 -1.502 6.160 3.809 1.00 0.00 O ATOM 146 CB PHE A 113 -0.561 6.176 0.500 1.00 0.00 C ATOM 147 CG PHE A 113 0.787 6.872 0.637 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.595 6.704 1.779 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.282 7.620 -0.450 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.894 7.243 1.811 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.566 8.185 -0.408 1.00 0.00 C ATOM 152 CZ PHE A 113 3.375 7.990 0.722 1.00 0.00 C ATOM 0 H PHE A 113 -1.202 8.268 2.541 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.650 6.342 0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.390 5.108 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.899 6.321 -0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.216 6.160 2.632 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.666 7.760 -1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.523 7.082 2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.930 8.767 -1.242 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.368 8.414 0.755 1.00 0.00 H new ATOM 162 N ALA A 114 -2.381 4.495 2.581 1.00 0.00 N ATOM 163 CA ALA A 114 -2.817 3.599 3.660 1.00 0.00 C ATOM 164 C ALA A 114 -2.389 2.134 3.452 1.00 0.00 C ATOM 165 O ALA A 114 -2.154 1.716 2.321 1.00 0.00 O ATOM 166 CB ALA A 114 -4.344 3.691 3.756 1.00 0.00 C ATOM 0 H ALA A 114 -2.525 4.079 1.661 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.335 3.920 4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.699 3.035 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.633 4.718 3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.787 3.385 2.808 1.00 0.00 H new ATOM 172 N ALA A 115 -2.333 1.345 4.529 1.00 0.00 N ATOM 173 CA ALA A 115 -1.967 -0.075 4.532 1.00 0.00 C ATOM 174 C ALA A 115 -2.894 -0.910 5.445 1.00 0.00 C ATOM 175 O ALA A 115 -3.277 -0.474 6.532 1.00 0.00 O ATOM 176 CB ALA A 115 -0.506 -0.159 4.981 1.00 0.00 C ATOM 0 H ALA A 115 -2.551 1.693 5.463 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.086 -0.497 3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.190 -1.202 4.998 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.121 0.399 4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.407 0.266 5.980 1.00 0.00 H new ATOM 182 N GLU A 116 -3.280 -2.106 4.996 1.00 0.00 N ATOM 183 CA GLU A 116 -4.315 -2.964 5.591 1.00 0.00 C ATOM 184 C GLU A 116 -4.157 -4.403 5.043 1.00 0.00 C ATOM 185 O GLU A 116 -3.356 -4.641 4.140 1.00 0.00 O ATOM 186 CB GLU A 116 -5.682 -2.318 5.239 1.00 0.00 C ATOM 187 CG GLU A 116 -6.986 -3.015 5.653 1.00 0.00 C ATOM 188 CD GLU A 116 -7.109 -3.354 7.150 1.00 0.00 C ATOM 189 OE1 GLU A 116 -6.276 -4.130 7.668 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.113 -2.961 7.789 1.00 0.00 O ATOM 0 H GLU A 116 -2.860 -2.526 4.167 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.233 -3.041 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.693 -1.321 5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.712 -2.190 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.824 -2.377 5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.082 -3.937 5.080 1.00 0.00 H new ATOM 197 N TYR A 117 -4.906 -5.381 5.554 1.00 0.00 N ATOM 198 CA TYR A 117 -5.031 -6.723 4.966 1.00 0.00 C ATOM 199 C TYR A 117 -6.306 -6.874 4.129 1.00 0.00 C ATOM 200 O TYR A 117 -7.348 -6.278 4.414 1.00 0.00 O ATOM 201 CB TYR A 117 -4.932 -7.792 6.058 1.00 0.00 C ATOM 202 CG TYR A 117 -3.575 -7.829 6.735 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.520 -8.573 6.170 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.365 -7.103 7.922 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.261 -8.613 6.800 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.118 -7.165 8.571 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.062 -7.909 8.003 1.00 0.00 C ATOM 208 OH TYR A 117 0.154 -7.924 8.605 1.00 0.00 O ATOM 0 H TYR A 117 -5.455 -5.264 6.405 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.200 -6.864 4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.701 -7.608 6.809 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.140 -8.769 5.621 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.678 -9.115 5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.160 -6.499 8.334 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.453 -9.180 6.363 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.969 -6.643 9.505 1.00 0.00 H new ATOM 0 HH TYR A 117 0.800 -8.380 8.026 1.00 0.00 H new ATOM 218 N ALA A 118 -6.231 -7.672 3.069 1.00 0.00 N ATOM 219 CA ALA A 118 -7.371 -8.021 2.229 1.00 0.00 C ATOM 220 C ALA A 118 -8.373 -8.908 2.994 1.00 0.00 C ATOM 221 O ALA A 118 -8.109 -10.086 3.246 1.00 0.00 O ATOM 222 CB ALA A 118 -6.814 -8.698 0.984 1.00 0.00 C ATOM 0 H ALA A 118 -5.358 -8.103 2.764 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.936 -7.135 1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.635 -8.978 0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.148 -8.010 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.260 -9.591 1.273 1.00 0.00 H new ATOM 228 N LYS A 119 -9.530 -8.344 3.366 1.00 0.00 N ATOM 229 CA LYS A 119 -10.565 -9.024 4.175 1.00 0.00 C ATOM 230 C LYS A 119 -11.448 -9.980 3.359 1.00 0.00 C ATOM 231 O LYS A 119 -12.108 -10.848 3.930 1.00 0.00 O ATOM 232 CB LYS A 119 -11.421 -7.983 4.930 1.00 0.00 C ATOM 233 CG LYS A 119 -10.637 -6.916 5.718 1.00 0.00 C ATOM 234 CD LYS A 119 -9.698 -7.476 6.802 1.00 0.00 C ATOM 235 CE LYS A 119 -8.801 -6.379 7.398 1.00 0.00 C ATOM 236 NZ LYS A 119 -9.556 -5.360 8.176 1.00 0.00 N ATOM 0 H LYS A 119 -9.782 -7.389 3.112 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.040 -9.650 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -12.063 -7.477 4.209 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.075 -8.512 5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.048 -6.326 5.016 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.348 -6.236 6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.289 -7.933 7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.076 -8.262 6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.055 -6.841 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.260 -5.883 6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.187 -4.413 7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.564 -5.406 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.446 -5.548 9.193 1.00 0.00 H new ATOM 250 N SER A 120 -11.433 -9.848 2.032 1.00 0.00 N ATOM 251 CA SER A 120 -12.070 -10.752 1.064 1.00 0.00 C ATOM 252 C SER A 120 -11.272 -10.787 -0.244 1.00 0.00 C ATOM 253 O SER A 120 -10.530 -9.851 -0.549 1.00 0.00 O ATOM 254 CB SER A 120 -13.516 -10.320 0.796 1.00 0.00 C ATOM 255 OG SER A 120 -14.207 -11.374 0.149 1.00 0.00 O ATOM 0 H SER A 120 -10.954 -9.071 1.577 1.00 0.00 H new ATOM 0 HA SER A 120 -12.082 -11.756 1.489 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.011 -10.066 1.733 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.531 -9.425 0.175 1.00 0.00 H new ATOM 0 HG SER A 120 -15.133 -11.102 -0.022 1.00 0.00 H new ATOM 261 N ASN A 121 -11.426 -11.846 -1.041 1.00 0.00 N ATOM 262 CA ASN A 121 -10.687 -12.078 -2.294 1.00 0.00 C ATOM 263 C ASN A 121 -11.307 -11.298 -3.487 1.00 0.00 C ATOM 264 O ASN A 121 -11.498 -11.839 -4.580 1.00 0.00 O ATOM 265 CB ASN A 121 -10.562 -13.606 -2.499 1.00 0.00 C ATOM 266 CG ASN A 121 -9.273 -13.997 -3.203 1.00 0.00 C ATOM 267 OD1 ASN A 121 -8.984 -13.591 -4.315 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.428 -14.783 -2.577 1.00 0.00 N ATOM 0 H ASN A 121 -12.088 -12.592 -0.830 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.677 -11.673 -2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.608 -14.104 -1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.412 -13.962 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.548 -15.043 -3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.652 -15.133 -1.645 1.00 0.00 H new ATOM 275 N ARG A 122 -11.733 -10.049 -3.234 1.00 0.00 N ATOM 276 CA ARG A 122 -12.673 -9.270 -4.072 1.00 0.00 C ATOM 277 C ARG A 122 -12.216 -7.843 -4.415 1.00 0.00 C ATOM 278 O ARG A 122 -12.779 -7.239 -5.329 1.00 0.00 O ATOM 279 CB ARG A 122 -14.054 -9.233 -3.382 1.00 0.00 C ATOM 280 CG ARG A 122 -14.723 -10.604 -3.176 1.00 0.00 C ATOM 281 CD ARG A 122 -15.053 -11.321 -4.491 1.00 0.00 C ATOM 282 NE ARG A 122 -15.760 -12.593 -4.243 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.153 -13.468 -5.154 1.00 0.00 C ATOM 284 NH1 ARG A 122 -15.946 -13.284 -6.428 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.772 -14.557 -4.798 1.00 0.00 N ATOM 0 H ARG A 122 -11.424 -9.531 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.719 -9.787 -5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.944 -8.751 -2.410 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.721 -8.607 -3.974 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.064 -11.236 -2.581 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.640 -10.471 -2.603 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.670 -10.675 -5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.133 -11.515 -5.043 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.966 -12.820 -3.270 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.467 -12.443 -6.751 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.263 -13.981 -7.102 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -16.957 -14.739 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.072 -15.227 -5.506 1.00 0.00 H new ATOM 299 N SER A 123 -11.213 -7.303 -3.721 1.00 0.00 N ATOM 300 CA SER A 123 -10.534 -6.049 -4.095 1.00 0.00 C ATOM 301 C SER A 123 -9.576 -6.265 -5.279 1.00 0.00 C ATOM 302 O SER A 123 -9.245 -7.403 -5.617 1.00 0.00 O ATOM 303 CB SER A 123 -9.821 -5.456 -2.873 1.00 0.00 C ATOM 304 OG SER A 123 -8.993 -6.423 -2.250 1.00 0.00 O ATOM 0 H SER A 123 -10.840 -7.726 -2.871 1.00 0.00 H new ATOM 0 HA SER A 123 -11.281 -5.329 -4.429 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.220 -4.600 -3.178 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.559 -5.089 -2.159 1.00 0.00 H new ATOM 0 HG SER A 123 -8.548 -6.022 -1.475 1.00 0.00 H new ATOM 310 N THR A 124 -9.123 -5.188 -5.932 1.00 0.00 N ATOM 311 CA THR A 124 -8.328 -5.263 -7.171 1.00 0.00 C ATOM 312 C THR A 124 -7.211 -4.235 -7.149 1.00 0.00 C ATOM 313 O THR A 124 -7.432 -3.064 -6.834 1.00 0.00 O ATOM 314 CB THR A 124 -9.207 -5.053 -8.414 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.241 -6.014 -8.448 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.462 -5.171 -9.747 1.00 0.00 C ATOM 0 H THR A 124 -9.297 -4.234 -5.617 1.00 0.00 H new ATOM 0 HA THR A 124 -7.894 -6.262 -7.224 1.00 0.00 H new ATOM 0 HB THR A 124 -9.579 -4.033 -8.316 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.796 -5.870 -9.243 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.159 -5.009 -10.569 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.671 -4.423 -9.789 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.025 -6.166 -9.833 1.00 0.00 H new ATOM 324 N CYS A 125 -6.011 -4.681 -7.513 1.00 0.00 N ATOM 325 CA CYS A 125 -4.830 -3.857 -7.617 1.00 0.00 C ATOM 326 C CYS A 125 -4.909 -3.008 -8.887 1.00 0.00 C ATOM 327 O CYS A 125 -4.906 -3.510 -10.014 1.00 0.00 O ATOM 328 CB CYS A 125 -3.636 -4.794 -7.590 1.00 0.00 C ATOM 329 SG CYS A 125 -2.067 -4.026 -8.117 1.00 0.00 S ATOM 0 H CYS A 125 -5.838 -5.658 -7.749 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.737 -3.151 -6.791 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.516 -5.181 -6.578 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.844 -5.647 -8.235 1.00 0.00 H new ATOM 0 HG CYS A 125 -1.105 -4.895 -8.023 1.00 0.00 H new ATOM 334 N LYS A 126 -4.979 -1.698 -8.693 1.00 0.00 N ATOM 335 CA LYS A 126 -4.928 -0.681 -9.741 1.00 0.00 C ATOM 336 C LYS A 126 -3.508 -0.478 -10.303 1.00 0.00 C ATOM 337 O LYS A 126 -3.347 0.231 -11.296 1.00 0.00 O ATOM 338 CB LYS A 126 -5.542 0.604 -9.165 1.00 0.00 C ATOM 339 CG LYS A 126 -6.962 0.432 -8.577 1.00 0.00 C ATOM 340 CD LYS A 126 -7.998 -0.108 -9.573 1.00 0.00 C ATOM 341 CE LYS A 126 -9.382 -0.141 -8.910 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.441 -0.579 -9.859 1.00 0.00 N ATOM 0 H LYS A 126 -5.077 -1.295 -7.761 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.507 -1.005 -10.606 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.884 0.987 -8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.578 1.358 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.910 -0.244 -7.723 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.306 1.395 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.025 0.522 -10.462 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.716 -1.109 -9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.359 -0.816 -8.055 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.625 0.850 -8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.360 -0.588 -9.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.481 0.080 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.223 -1.535 -10.205 1.00 0.00 H new ATOM 356 N GLY A 127 -2.490 -1.110 -9.704 1.00 0.00 N ATOM 357 CA GLY A 127 -1.093 -1.098 -10.176 1.00 0.00 C ATOM 358 C GLY A 127 -0.763 -2.094 -11.293 1.00 0.00 C ATOM 359 O GLY A 127 0.165 -1.839 -12.065 1.00 0.00 O ATOM 0 H GLY A 127 -2.616 -1.660 -8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.856 -0.094 -10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.440 -1.302 -9.327 1.00 0.00 H new ATOM 363 N CYS A 128 -1.508 -3.200 -11.396 1.00 0.00 N ATOM 364 CA CYS A 128 -1.393 -4.179 -12.495 1.00 0.00 C ATOM 365 C CYS A 128 -2.731 -4.674 -13.101 1.00 0.00 C ATOM 366 O CYS A 128 -2.725 -5.419 -14.086 1.00 0.00 O ATOM 367 CB CYS A 128 -0.474 -5.342 -12.081 1.00 0.00 C ATOM 368 SG CYS A 128 -1.256 -6.433 -10.833 1.00 0.00 S ATOM 0 H CYS A 128 -2.221 -3.449 -10.710 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.937 -3.633 -13.321 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -0.214 -5.929 -12.962 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.457 -4.942 -11.679 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.603 -5.728 -9.797 1.00 0.00 H new ATOM 373 N MET A 129 -3.870 -4.213 -12.571 1.00 0.00 N ATOM 374 CA MET A 129 -5.229 -4.614 -12.963 1.00 0.00 C ATOM 375 C MET A 129 -5.518 -6.113 -12.736 1.00 0.00 C ATOM 376 O MET A 129 -6.058 -6.795 -13.612 1.00 0.00 O ATOM 377 CB MET A 129 -5.563 -4.093 -14.379 1.00 0.00 C ATOM 378 CG MET A 129 -7.073 -3.917 -14.607 1.00 0.00 C ATOM 379 SD MET A 129 -7.709 -2.219 -14.445 1.00 0.00 S ATOM 380 CE MET A 129 -7.194 -1.787 -12.761 1.00 0.00 C ATOM 0 H MET A 129 -3.871 -3.519 -11.823 1.00 0.00 H new ATOM 0 HA MET A 129 -5.931 -4.127 -12.286 1.00 0.00 H new ATOM 0 HB2 MET A 129 -5.062 -3.138 -14.537 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.167 -4.787 -15.120 1.00 0.00 H new ATOM 0 HG2 MET A 129 -7.315 -4.281 -15.605 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.604 -4.552 -13.898 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.519 -0.772 -12.530 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.645 -2.482 -12.053 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.108 -1.846 -12.686 1.00 0.00 H new ATOM 390 N GLU A 130 -5.182 -6.634 -11.549 1.00 0.00 N ATOM 391 CA GLU A 130 -5.477 -8.021 -11.141 1.00 0.00 C ATOM 392 C GLU A 130 -6.040 -8.064 -9.716 1.00 0.00 C ATOM 393 O GLU A 130 -5.737 -7.201 -8.885 1.00 0.00 O ATOM 394 CB GLU A 130 -4.246 -8.939 -11.251 1.00 0.00 C ATOM 395 CG GLU A 130 -3.714 -9.079 -12.686 1.00 0.00 C ATOM 396 CD GLU A 130 -2.704 -10.237 -12.853 1.00 0.00 C ATOM 397 OE1 GLU A 130 -1.981 -10.604 -11.893 1.00 0.00 O ATOM 398 OE2 GLU A 130 -2.629 -10.808 -13.969 1.00 0.00 O ATOM 0 H GLU A 130 -4.691 -6.100 -10.832 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.230 -8.397 -11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.453 -8.548 -10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.504 -9.927 -10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.553 -9.237 -13.363 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.237 -8.145 -12.982 1.00 0.00 H new ATOM 405 N LYS A 131 -6.878 -9.062 -9.416 1.00 0.00 N ATOM 406 CA LYS A 131 -7.569 -9.145 -8.127 1.00 0.00 C ATOM 407 C LYS A 131 -6.598 -9.451 -6.985 1.00 0.00 C ATOM 408 O LYS A 131 -5.674 -10.257 -7.123 1.00 0.00 O ATOM 409 CB LYS A 131 -8.820 -10.042 -8.204 1.00 0.00 C ATOM 410 CG LYS A 131 -8.620 -11.523 -8.575 1.00 0.00 C ATOM 411 CD LYS A 131 -8.253 -12.416 -7.383 1.00 0.00 C ATOM 412 CE LYS A 131 -8.328 -13.892 -7.784 1.00 0.00 C ATOM 413 NZ LYS A 131 -7.915 -14.764 -6.661 1.00 0.00 N ATOM 0 H LYS A 131 -7.094 -9.828 -10.054 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.968 -8.162 -7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.320 -10.004 -7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.502 -9.603 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.535 -11.900 -9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.835 -11.597 -9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.248 -12.177 -7.036 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -8.931 -12.223 -6.552 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.345 -14.140 -8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.685 -14.072 -8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.267 -15.729 -6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.877 -14.780 -6.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.310 -14.396 -5.772 1.00 0.00 H new ATOM 427 N ILE A 132 -6.784 -8.764 -5.866 1.00 0.00 N ATOM 428 CA ILE A 132 -5.981 -8.924 -4.651 1.00 0.00 C ATOM 429 C ILE A 132 -6.446 -10.155 -3.849 1.00 0.00 C ATOM 430 O ILE A 132 -7.642 -10.383 -3.657 1.00 0.00 O ATOM 431 CB ILE A 132 -6.002 -7.595 -3.862 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.179 -6.534 -4.630 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.451 -7.742 -2.438 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.448 -5.088 -4.199 1.00 0.00 C ATOM 0 H ILE A 132 -7.516 -8.060 -5.771 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.939 -9.129 -4.894 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.043 -7.285 -3.772 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.119 -6.748 -4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.392 -6.628 -5.695 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.490 -6.778 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.053 -8.466 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.418 -8.087 -2.481 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.829 -4.412 -4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.500 -4.850 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.207 -4.972 -3.142 1.00 0.00 H new ATOM 446 N GLU A 133 -5.488 -10.959 -3.379 1.00 0.00 N ATOM 447 CA GLU A 133 -5.738 -12.175 -2.595 1.00 0.00 C ATOM 448 C GLU A 133 -6.112 -11.860 -1.143 1.00 0.00 C ATOM 449 O GLU A 133 -5.510 -10.988 -0.514 1.00 0.00 O ATOM 450 CB GLU A 133 -4.497 -13.086 -2.593 1.00 0.00 C ATOM 451 CG GLU A 133 -4.087 -13.627 -3.968 1.00 0.00 C ATOM 452 CD GLU A 133 -5.191 -14.450 -4.660 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.007 -15.113 -3.975 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.265 -14.435 -5.911 1.00 0.00 O ATOM 0 H GLU A 133 -4.496 -10.780 -3.535 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.578 -12.682 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.658 -12.531 -2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.685 -13.930 -1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.811 -12.791 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.199 -14.248 -3.855 1.00 0.00 H new ATOM 461 N LYS A 134 -7.055 -12.624 -0.585 1.00 0.00 N ATOM 462 CA LYS A 134 -7.469 -12.552 0.831 1.00 0.00 C ATOM 463 C LYS A 134 -6.330 -12.942 1.787 1.00 0.00 C ATOM 464 O LYS A 134 -5.522 -13.820 1.479 1.00 0.00 O ATOM 465 CB LYS A 134 -8.703 -13.448 1.045 1.00 0.00 C ATOM 466 CG LYS A 134 -9.332 -13.309 2.442 1.00 0.00 C ATOM 467 CD LYS A 134 -10.549 -14.227 2.590 1.00 0.00 C ATOM 468 CE LYS A 134 -11.148 -14.098 3.996 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.336 -14.973 4.171 1.00 0.00 N ATOM 0 H LYS A 134 -7.568 -13.329 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.726 -11.518 1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.453 -13.204 0.292 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.418 -14.488 0.886 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.592 -13.554 3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.630 -12.274 2.609 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.300 -13.969 1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.257 -15.261 2.406 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.393 -14.357 4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.430 -13.061 4.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.713 -14.858 5.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.066 -14.709 3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.061 -15.965 4.023 1.00 0.00 H new ATOM 483 N GLY A 135 -6.298 -12.325 2.971 1.00 0.00 N ATOM 484 CA GLY A 135 -5.415 -12.709 4.083 1.00 0.00 C ATOM 485 C GLY A 135 -3.948 -12.282 3.933 1.00 0.00 C ATOM 486 O GLY A 135 -3.110 -12.680 4.744 1.00 0.00 O ATOM 0 H GLY A 135 -6.896 -11.528 3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.809 -12.279 5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.451 -13.792 4.197 1.00 0.00 H new ATOM 490 N GLN A 136 -3.638 -11.468 2.921 1.00 0.00 N ATOM 491 CA GLN A 136 -2.334 -10.831 2.705 1.00 0.00 C ATOM 492 C GLN A 136 -2.494 -9.305 2.539 1.00 0.00 C ATOM 493 O GLN A 136 -3.615 -8.792 2.488 1.00 0.00 O ATOM 494 CB GLN A 136 -1.566 -11.563 1.580 1.00 0.00 C ATOM 495 CG GLN A 136 -2.196 -11.566 0.174 1.00 0.00 C ATOM 496 CD GLN A 136 -2.063 -10.213 -0.512 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.988 -9.811 -0.934 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.119 -9.438 -0.602 1.00 0.00 N ATOM 0 H GLN A 136 -4.316 -11.224 2.199 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.700 -10.935 3.585 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.575 -11.116 1.503 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.425 -12.599 1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.717 -12.331 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.250 -11.833 0.249 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.021 -9.763 -0.253 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.037 -8.511 -1.021 1.00 0.00 H new ATOM 507 N VAL A 137 -1.383 -8.564 2.543 1.00 0.00 N ATOM 508 CA VAL A 137 -1.375 -7.088 2.601 1.00 0.00 C ATOM 509 C VAL A 137 -1.992 -6.444 1.350 1.00 0.00 C ATOM 510 O VAL A 137 -1.874 -6.951 0.234 1.00 0.00 O ATOM 511 CB VAL A 137 0.058 -6.571 2.864 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.201 -5.043 2.809 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.543 -7.003 4.251 1.00 0.00 C ATOM 0 H VAL A 137 -0.449 -8.971 2.506 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.010 -6.788 3.435 1.00 0.00 H new ATOM 0 HB VAL A 137 0.652 -7.006 2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.237 -4.767 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.089 -4.686 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.443 -4.590 3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.553 -6.629 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.123 -6.597 5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.544 -8.091 4.313 1.00 0.00 H new ATOM 523 N ARG A 138 -2.624 -5.284 1.535 1.00 0.00 N ATOM 524 CA ARG A 138 -3.059 -4.348 0.493 1.00 0.00 C ATOM 525 C ARG A 138 -2.738 -2.909 0.911 1.00 0.00 C ATOM 526 O ARG A 138 -2.924 -2.538 2.071 1.00 0.00 O ATOM 527 CB ARG A 138 -4.550 -4.553 0.174 1.00 0.00 C ATOM 528 CG ARG A 138 -5.480 -4.424 1.393 1.00 0.00 C ATOM 529 CD ARG A 138 -6.951 -4.484 0.978 1.00 0.00 C ATOM 530 NE ARG A 138 -7.833 -4.419 2.161 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.004 -3.818 2.258 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.540 -3.154 1.276 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.672 -3.893 3.372 1.00 0.00 N ATOM 0 H ARG A 138 -2.860 -4.952 2.470 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.510 -4.547 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.852 -3.824 -0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.683 -5.541 -0.267 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.267 -5.224 2.102 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.283 -3.483 1.906 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.177 -3.658 0.304 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.141 -5.405 0.427 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.498 -4.893 3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.052 -3.081 0.383 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.448 -2.706 1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.290 -4.413 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.578 -3.431 3.456 1.00 0.00 H new ATOM 547 N LEU A 139 -2.262 -2.095 -0.027 1.00 0.00 N ATOM 548 CA LEU A 139 -1.991 -0.670 0.169 1.00 0.00 C ATOM 549 C LEU A 139 -2.952 0.170 -0.680 1.00 0.00 C ATOM 550 O LEU A 139 -3.391 -0.290 -1.732 1.00 0.00 O ATOM 551 CB LEU A 139 -0.528 -0.310 -0.162 1.00 0.00 C ATOM 552 CG LEU A 139 0.633 -1.108 0.457 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.458 -1.334 1.950 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.898 -2.455 -0.211 1.00 0.00 C ATOM 0 H LEU A 139 -2.047 -2.415 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.150 -0.445 1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.419 -0.371 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.384 0.734 0.114 1.00 0.00 H new ATOM 0 HG LEU A 139 1.499 -0.470 0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.306 -1.902 2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.405 -0.372 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.462 -1.891 2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.731 -2.950 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.008 -3.079 -0.137 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.144 -2.298 -1.261 1.00 0.00 H new ATOM 566 N SER A 140 -3.254 1.400 -0.267 1.00 0.00 N ATOM 567 CA SER A 140 -4.094 2.347 -1.014 1.00 0.00 C ATOM 568 C SER A 140 -3.443 3.725 -1.113 1.00 0.00 C ATOM 569 O SER A 140 -2.746 4.140 -0.190 1.00 0.00 O ATOM 570 CB SER A 140 -5.484 2.461 -0.380 1.00 0.00 C ATOM 571 OG SER A 140 -6.299 3.402 -1.055 1.00 0.00 O ATOM 0 H SER A 140 -2.915 1.779 0.617 1.00 0.00 H new ATOM 0 HA SER A 140 -4.201 1.955 -2.025 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.970 1.485 -0.393 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.383 2.753 0.665 1.00 0.00 H new ATOM 0 HG SER A 140 -7.177 3.444 -0.622 1.00 0.00 H new ATOM 577 N LYS A 141 -3.707 4.455 -2.200 1.00 0.00 N ATOM 578 CA LYS A 141 -3.429 5.892 -2.371 1.00 0.00 C ATOM 579 C LYS A 141 -4.756 6.630 -2.544 1.00 0.00 C ATOM 580 O LYS A 141 -5.564 6.226 -3.380 1.00 0.00 O ATOM 581 CB LYS A 141 -2.509 6.074 -3.594 1.00 0.00 C ATOM 582 CG LYS A 141 -2.284 7.512 -4.101 1.00 0.00 C ATOM 583 CD LYS A 141 -1.148 8.301 -3.444 1.00 0.00 C ATOM 584 CE LYS A 141 -0.967 9.586 -4.266 1.00 0.00 C ATOM 585 NZ LYS A 141 0.072 10.480 -3.709 1.00 0.00 N ATOM 0 H LYS A 141 -4.141 4.045 -3.027 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.922 6.305 -1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.536 5.646 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.920 5.487 -4.415 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.093 7.469 -5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.210 8.070 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.390 8.536 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.228 7.717 -3.432 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.703 9.323 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.916 10.121 -4.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.188 11.306 -4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.215 10.797 -2.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.974 9.966 -3.644 1.00 0.00 H new ATOM 599 N LYS A 142 -4.952 7.741 -1.827 1.00 0.00 N ATOM 600 CA LYS A 142 -6.014 8.717 -2.103 1.00 0.00 C ATOM 601 C LYS A 142 -5.508 9.707 -3.152 1.00 0.00 C ATOM 602 O LYS A 142 -4.596 10.482 -2.868 1.00 0.00 O ATOM 603 CB LYS A 142 -6.489 9.344 -0.779 1.00 0.00 C ATOM 604 CG LYS A 142 -7.504 10.503 -0.924 1.00 0.00 C ATOM 605 CD LYS A 142 -6.911 11.899 -1.196 1.00 0.00 C ATOM 606 CE LYS A 142 -5.678 12.224 -0.339 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.102 13.554 -0.648 1.00 0.00 N ATOM 0 H LYS A 142 -4.370 7.992 -1.028 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.901 8.253 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.939 8.563 -0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.618 9.711 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.189 10.258 -1.736 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.097 10.555 -0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.639 11.970 -2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.678 12.652 -1.013 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.953 12.188 0.715 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.919 11.458 -0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.065 13.483 -0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.461 13.883 -1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.375 14.231 0.093 1.00 0.00 H new ATOM 810 N ASP A 155 -9.844 5.965 -3.419 1.00 0.00 N ATOM 811 CA ASP A 155 -9.033 5.057 -2.606 1.00 0.00 C ATOM 812 C ASP A 155 -8.556 3.910 -3.511 1.00 0.00 C ATOM 813 O ASP A 155 -9.243 2.903 -3.712 1.00 0.00 O ATOM 814 CB ASP A 155 -9.848 4.557 -1.404 1.00 0.00 C ATOM 815 CG ASP A 155 -10.157 5.684 -0.404 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.242 6.088 0.352 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.319 6.154 -0.359 1.00 0.00 O ATOM 0 HA ASP A 155 -8.160 5.566 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.782 4.120 -1.757 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.297 3.765 -0.897 1.00 0.00 H new ATOM 822 N ARG A 156 -7.408 4.132 -4.149 1.00 0.00 N ATOM 823 CA ARG A 156 -6.856 3.316 -5.239 1.00 0.00 C ATOM 824 C ARG A 156 -5.973 2.219 -4.647 1.00 0.00 C ATOM 825 O ARG A 156 -4.915 2.534 -4.110 1.00 0.00 O ATOM 826 CB ARG A 156 -6.102 4.260 -6.198 1.00 0.00 C ATOM 827 CG ARG A 156 -6.288 3.923 -7.679 1.00 0.00 C ATOM 828 CD ARG A 156 -5.844 5.108 -8.539 1.00 0.00 C ATOM 829 NE ARG A 156 -6.094 4.891 -9.971 1.00 0.00 N ATOM 830 CZ ARG A 156 -5.334 4.287 -10.860 1.00 0.00 C ATOM 831 NH1 ARG A 156 -4.205 3.700 -10.568 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.740 4.288 -12.092 1.00 0.00 N ATOM 0 H ARG A 156 -6.807 4.921 -3.912 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.634 2.810 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.438 5.282 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.039 4.229 -5.960 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.707 3.037 -7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.333 3.688 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.370 6.006 -8.214 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.780 5.288 -8.383 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.977 5.259 -10.324 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.868 3.693 -9.605 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.660 3.248 -11.302 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.618 4.745 -12.339 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.182 3.831 -12.813 1.00 0.00 H new ATOM 846 N TRP A 157 -6.411 0.960 -4.703 1.00 0.00 N ATOM 847 CA TRP A 157 -5.715 -0.172 -4.068 1.00 0.00 C ATOM 848 C TRP A 157 -4.593 -0.768 -4.934 1.00 0.00 C ATOM 849 O TRP A 157 -4.628 -0.674 -6.156 1.00 0.00 O ATOM 850 CB TRP A 157 -6.727 -1.239 -3.623 1.00 0.00 C ATOM 851 CG TRP A 157 -7.621 -0.809 -2.498 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.874 -0.317 -2.628 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.328 -0.770 -1.064 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.371 0.031 -1.386 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.451 -0.202 -0.388 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.218 -1.126 -0.268 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.465 0.010 0.999 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.215 -0.902 1.124 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.336 -0.340 1.758 1.00 0.00 C ATOM 0 H TRP A 157 -7.264 0.690 -5.193 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.212 0.221 -3.185 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.345 -1.516 -4.477 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.184 -2.134 -3.319 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.406 -0.212 -3.562 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.304 0.413 -1.228 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.355 -1.578 -0.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.334 0.437 1.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.345 -1.164 1.707 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.330 -0.178 2.826 1.00 0.00 H new ATOM 870 N TYR A 158 -3.610 -1.397 -4.289 1.00 0.00 N ATOM 871 CA TYR A 158 -2.388 -1.979 -4.850 1.00 0.00 C ATOM 872 C TYR A 158 -1.932 -3.231 -4.072 1.00 0.00 C ATOM 873 O TYR A 158 -2.156 -3.357 -2.863 1.00 0.00 O ATOM 874 CB TYR A 158 -1.262 -0.928 -4.799 1.00 0.00 C ATOM 875 CG TYR A 158 -1.546 0.330 -5.595 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.403 0.307 -6.991 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.019 1.493 -4.961 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.780 1.421 -7.767 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.398 2.609 -5.732 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.309 2.564 -7.139 1.00 0.00 C ATOM 881 OH TYR A 158 -2.741 3.616 -7.889 1.00 0.00 O ATOM 0 H TYR A 158 -3.650 -1.523 -3.278 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.602 -2.278 -5.876 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.084 -0.653 -3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.342 -1.380 -5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.001 -0.571 -7.474 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.091 1.530 -3.884 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.663 1.398 -8.840 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.758 3.503 -5.244 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.078 4.322 -7.299 1.00 0.00 H new ATOM 891 N HIS A 159 -1.218 -4.126 -4.765 1.00 0.00 N ATOM 892 CA HIS A 159 -0.452 -5.239 -4.165 1.00 0.00 C ATOM 893 C HIS A 159 0.784 -4.715 -3.395 1.00 0.00 C ATOM 894 O HIS A 159 1.320 -3.660 -3.755 1.00 0.00 O ATOM 895 CB HIS A 159 0.052 -6.227 -5.238 1.00 0.00 C ATOM 896 CG HIS A 159 -0.978 -7.128 -5.874 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.345 -7.136 -7.217 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.685 -8.097 -5.222 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.326 -8.044 -7.331 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.521 -8.667 -6.159 1.00 0.00 N ATOM 0 H HIS A 159 -1.151 -4.101 -5.783 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.136 -5.747 -3.485 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.534 -5.652 -6.029 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.820 -6.855 -4.787 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.605 -8.364 -4.179 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.879 -8.245 -8.236 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.175 -9.431 -5.990 1.00 0.00 H new ATOM 908 N PRO A 160 1.334 -5.485 -2.432 1.00 0.00 N ATOM 909 CA PRO A 160 2.605 -5.181 -1.764 1.00 0.00 C ATOM 910 C PRO A 160 3.835 -5.209 -2.687 1.00 0.00 C ATOM 911 O PRO A 160 4.863 -4.635 -2.334 1.00 0.00 O ATOM 912 CB PRO A 160 2.714 -6.179 -0.607 1.00 0.00 C ATOM 913 CG PRO A 160 1.894 -7.372 -1.087 1.00 0.00 C ATOM 914 CD PRO A 160 0.771 -6.709 -1.880 1.00 0.00 C ATOM 0 HA PRO A 160 2.599 -4.150 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.750 -6.456 -0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.316 -5.765 0.319 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.485 -8.046 -1.707 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.509 -7.960 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.414 -7.366 -2.673 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.083 -6.490 -1.238 1.00 0.00 H new ATOM 922 N GLY A 161 3.753 -5.845 -3.861 1.00 0.00 N ATOM 923 CA GLY A 161 4.760 -5.715 -4.925 1.00 0.00 C ATOM 924 C GLY A 161 4.544 -4.479 -5.813 1.00 0.00 C ATOM 925 O GLY A 161 5.480 -3.719 -6.068 1.00 0.00 O ATOM 0 H GLY A 161 2.983 -6.468 -4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.751 -5.662 -4.474 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.740 -6.610 -5.547 1.00 0.00 H new ATOM 929 N CYS A 162 3.306 -4.235 -6.249 1.00 0.00 N ATOM 930 CA CYS A 162 2.989 -3.214 -7.247 1.00 0.00 C ATOM 931 C CYS A 162 3.072 -1.781 -6.715 1.00 0.00 C ATOM 932 O CYS A 162 3.514 -0.891 -7.436 1.00 0.00 O ATOM 933 CB CYS A 162 1.592 -3.479 -7.802 1.00 0.00 C ATOM 934 SG CYS A 162 1.492 -5.173 -8.466 1.00 0.00 S ATOM 0 H CYS A 162 2.489 -4.746 -5.915 1.00 0.00 H new ATOM 0 HA CYS A 162 3.745 -3.290 -8.029 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.849 -3.344 -7.016 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.361 -2.758 -8.587 1.00 0.00 H new ATOM 0 HG CYS A 162 0.447 -5.278 -9.232 1.00 0.00 H new ATOM 939 N PHE A 163 2.695 -1.534 -5.459 1.00 0.00 N ATOM 940 CA PHE A 163 2.815 -0.188 -4.890 1.00 0.00 C ATOM 941 C PHE A 163 4.285 0.285 -4.869 1.00 0.00 C ATOM 942 O PHE A 163 4.545 1.467 -5.072 1.00 0.00 O ATOM 943 CB PHE A 163 2.114 -0.106 -3.530 1.00 0.00 C ATOM 944 CG PHE A 163 3.044 -0.201 -2.347 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.562 -1.450 -1.970 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.435 0.965 -1.667 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.437 -1.542 -0.874 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.301 0.872 -0.562 1.00 0.00 C ATOM 949 CZ PHE A 163 4.794 -0.383 -0.161 1.00 0.00 C ATOM 0 H PHE A 163 2.310 -2.234 -4.825 1.00 0.00 H new ATOM 0 HA PHE A 163 2.294 0.517 -5.538 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.566 0.835 -3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.378 -0.908 -3.464 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.289 -2.338 -2.521 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.072 1.929 -1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.835 -2.502 -0.579 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.587 1.763 -0.022 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.448 -0.457 0.696 1.00 0.00 H new ATOM 959 N VAL A 164 5.245 -0.641 -4.714 1.00 0.00 N ATOM 960 CA VAL A 164 6.693 -0.400 -4.893 1.00 0.00 C ATOM 961 C VAL A 164 7.030 -0.045 -6.344 1.00 0.00 C ATOM 962 O VAL A 164 7.779 0.902 -6.590 1.00 0.00 O ATOM 963 CB VAL A 164 7.542 -1.622 -4.474 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.031 -1.264 -4.375 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.097 -2.225 -3.139 1.00 0.00 C ATOM 0 H VAL A 164 5.034 -1.604 -4.454 1.00 0.00 H new ATOM 0 HA VAL A 164 6.938 0.442 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 164 7.388 -2.364 -5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.598 -2.146 -4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.386 -0.913 -5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.168 -0.478 -3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.729 -3.079 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.185 -1.474 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.060 -2.551 -3.215 1.00 0.00 H new ATOM 975 N LYS A 165 6.454 -0.766 -7.316 1.00 0.00 N ATOM 976 CA LYS A 165 6.681 -0.569 -8.758 1.00 0.00 C ATOM 977 C LYS A 165 6.250 0.823 -9.242 1.00 0.00 C ATOM 978 O LYS A 165 6.936 1.419 -10.071 1.00 0.00 O ATOM 979 CB LYS A 165 5.957 -1.697 -9.523 1.00 0.00 C ATOM 980 CG LYS A 165 6.030 -1.589 -11.056 1.00 0.00 C ATOM 981 CD LYS A 165 5.293 -2.740 -11.763 1.00 0.00 C ATOM 982 CE LYS A 165 3.783 -2.852 -11.473 1.00 0.00 C ATOM 983 NZ LYS A 165 3.015 -1.659 -11.921 1.00 0.00 N ATOM 0 H LYS A 165 5.800 -1.523 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 165 7.752 -0.619 -8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.383 -2.653 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.909 -1.705 -9.223 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.600 -0.638 -11.371 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.075 -1.585 -11.368 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.429 -2.626 -12.838 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.768 -3.679 -11.479 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.388 -3.739 -11.969 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.634 -2.992 -10.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.040 -1.940 -12.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.002 -0.949 -11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.465 -1.253 -12.766 1.00 0.00 H new ATOM 997 N ASN A 166 5.155 1.361 -8.696 1.00 0.00 N ATOM 998 CA ASN A 166 4.635 2.698 -8.984 1.00 0.00 C ATOM 999 C ASN A 166 4.911 3.708 -7.859 1.00 0.00 C ATOM 1000 O ASN A 166 4.360 4.798 -7.915 1.00 0.00 O ATOM 1001 CB ASN A 166 3.176 2.670 -9.517 1.00 0.00 C ATOM 1002 CG ASN A 166 2.400 1.381 -9.316 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.437 0.479 -10.144 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.670 1.244 -8.235 1.00 0.00 N ATOM 0 H ASN A 166 4.586 0.857 -8.016 1.00 0.00 H new ATOM 0 HA ASN A 166 5.213 3.090 -9.821 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.623 3.478 -9.037 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.200 2.890 -10.584 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.135 0.388 -8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.637 1.993 -7.544 1.00 0.00 H new ATOM 1011 N ARG A 167 5.763 3.423 -6.860 1.00 0.00 N ATOM 1012 CA ARG A 167 6.035 4.317 -5.712 1.00 0.00 C ATOM 1013 C ARG A 167 6.393 5.744 -6.127 1.00 0.00 C ATOM 1014 O ARG A 167 5.996 6.703 -5.480 1.00 0.00 O ATOM 1015 CB ARG A 167 7.147 3.707 -4.835 1.00 0.00 C ATOM 1016 CG ARG A 167 8.545 3.860 -5.458 1.00 0.00 C ATOM 1017 CD ARG A 167 9.594 3.015 -4.735 1.00 0.00 C ATOM 1018 NE ARG A 167 10.904 3.077 -5.411 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.286 2.406 -6.484 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.497 1.585 -7.122 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.493 2.550 -6.950 1.00 0.00 N ATOM 0 H ARG A 167 6.293 2.552 -6.823 1.00 0.00 H new ATOM 0 HA ARG A 167 5.111 4.396 -5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.136 4.186 -3.856 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.939 2.649 -4.675 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.507 3.569 -6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.842 4.908 -5.428 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.698 3.364 -3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.258 1.979 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 167 11.593 3.709 -5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.541 1.440 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.836 1.089 -7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.146 3.182 -6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.785 2.031 -7.778 1.00 0.00 H new ATOM 1035 N GLU A 168 7.116 5.883 -7.232 1.00 0.00 N ATOM 1036 CA GLU A 168 7.577 7.158 -7.780 1.00 0.00 C ATOM 1037 C GLU A 168 6.479 7.900 -8.570 1.00 0.00 C ATOM 1038 O GLU A 168 6.512 9.125 -8.678 1.00 0.00 O ATOM 1039 CB GLU A 168 8.876 6.921 -8.568 1.00 0.00 C ATOM 1040 CG GLU A 168 8.737 5.920 -9.725 1.00 0.00 C ATOM 1041 CD GLU A 168 10.051 5.824 -10.525 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.926 4.998 -10.167 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.217 6.571 -11.520 1.00 0.00 O ATOM 0 H GLU A 168 7.409 5.083 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 168 7.806 7.843 -6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.225 7.874 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.643 6.562 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.472 4.938 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.926 6.229 -10.384 1.00 0.00 H new ATOM 1050 N GLU A 169 5.471 7.174 -9.068 1.00 0.00 N ATOM 1051 CA GLU A 169 4.214 7.730 -9.589 1.00 0.00 C ATOM 1052 C GLU A 169 3.232 8.080 -8.448 1.00 0.00 C ATOM 1053 O GLU A 169 2.582 9.126 -8.483 1.00 0.00 O ATOM 1054 CB GLU A 169 3.606 6.741 -10.598 1.00 0.00 C ATOM 1055 CG GLU A 169 2.392 7.320 -11.334 1.00 0.00 C ATOM 1056 CD GLU A 169 1.934 6.375 -12.462 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.162 5.424 -12.188 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.338 6.581 -13.633 1.00 0.00 O ATOM 0 H GLU A 169 5.507 6.156 -9.122 1.00 0.00 H new ATOM 0 HA GLU A 169 4.421 8.668 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.366 6.457 -11.326 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.310 5.831 -10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.575 7.476 -10.630 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.645 8.295 -11.750 1.00 0.00 H new ATOM 1065 N LEU A 170 3.175 7.246 -7.398 1.00 0.00 N ATOM 1066 CA LEU A 170 2.425 7.485 -6.157 1.00 0.00 C ATOM 1067 C LEU A 170 3.063 8.569 -5.257 1.00 0.00 C ATOM 1068 O LEU A 170 2.395 9.085 -4.359 1.00 0.00 O ATOM 1069 CB LEU A 170 2.248 6.148 -5.406 1.00 0.00 C ATOM 1070 CG LEU A 170 1.474 5.051 -6.170 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.423 3.767 -5.338 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.041 5.456 -6.505 1.00 0.00 C ATOM 0 H LEU A 170 3.669 6.354 -7.391 1.00 0.00 H new ATOM 0 HA LEU A 170 1.447 7.882 -6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.235 5.761 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.731 6.345 -4.467 1.00 0.00 H new ATOM 0 HG LEU A 170 2.012 4.895 -7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 170 0.875 3.000 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.437 3.419 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.920 3.966 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.451 4.644 -7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.503 5.664 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.052 6.349 -7.130 1.00 0.00 H new ATOM 1084 N GLY A 171 4.315 8.963 -5.515 1.00 0.00 N ATOM 1085 CA GLY A 171 4.957 10.158 -4.947 1.00 0.00 C ATOM 1086 C GLY A 171 5.800 9.926 -3.686 1.00 0.00 C ATOM 1087 O GLY A 171 6.106 10.880 -2.972 1.00 0.00 O ATOM 0 H GLY A 171 4.929 8.445 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.595 10.603 -5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 171 4.182 10.888 -4.714 1.00 0.00 H new ATOM 1091 N PHE A 172 6.179 8.679 -3.398 1.00 0.00 N ATOM 1092 CA PHE A 172 7.015 8.300 -2.255 1.00 0.00 C ATOM 1093 C PHE A 172 8.441 8.887 -2.336 1.00 0.00 C ATOM 1094 O PHE A 172 9.131 8.743 -3.350 1.00 0.00 O ATOM 1095 CB PHE A 172 7.086 6.767 -2.177 1.00 0.00 C ATOM 1096 CG PHE A 172 5.862 6.079 -1.599 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.793 5.665 -2.415 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.822 5.799 -0.224 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.726 4.931 -1.866 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.768 5.058 0.330 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.722 4.615 -0.496 1.00 0.00 C ATOM 0 H PHE A 172 5.905 7.881 -3.970 1.00 0.00 H new ATOM 0 HA PHE A 172 6.556 8.713 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.258 6.378 -3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.952 6.492 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.792 5.912 -3.466 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.614 6.159 0.416 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.910 4.610 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.761 4.829 1.386 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.915 4.032 -0.079 1.00 0.00 H new ATOM 1111 N ARG A 173 8.904 9.492 -1.232 1.00 0.00 N ATOM 1112 CA ARG A 173 10.288 9.921 -0.946 1.00 0.00 C ATOM 1113 C ARG A 173 10.649 9.490 0.491 1.00 0.00 C ATOM 1114 O ARG A 173 9.715 9.247 1.261 1.00 0.00 O ATOM 1115 CB ARG A 173 10.392 11.452 -1.093 1.00 0.00 C ATOM 1116 CG ARG A 173 10.003 11.961 -2.491 1.00 0.00 C ATOM 1117 CD ARG A 173 10.057 13.489 -2.530 1.00 0.00 C ATOM 1118 NE ARG A 173 9.655 14.004 -3.855 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.438 14.325 -4.258 1.00 0.00 C ATOM 1120 NH1 ARG A 173 7.399 14.289 -3.472 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.236 14.697 -5.490 1.00 0.00 N ATOM 0 H ARG A 173 8.278 9.712 -0.457 1.00 0.00 H new ATOM 0 HA ARG A 173 10.982 9.459 -1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.749 11.925 -0.351 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.414 11.762 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.680 11.547 -3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.000 11.619 -2.745 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.400 13.898 -1.763 1.00 0.00 H new ATOM 0 HD3 ARG A 173 11.067 13.826 -2.297 1.00 0.00 H new ATOM 0 HE ARG A 173 10.403 14.126 -4.538 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.506 14.004 -2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.479 14.546 -3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.017 14.741 -6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.296 14.945 -5.800 1.00 0.00 H new ATOM 1135 N PRO A 174 11.935 9.447 0.906 1.00 0.00 N ATOM 1136 CA PRO A 174 12.328 8.994 2.248 1.00 0.00 C ATOM 1137 C PRO A 174 11.611 9.693 3.405 1.00 0.00 C ATOM 1138 O PRO A 174 11.383 9.081 4.441 1.00 0.00 O ATOM 1139 CB PRO A 174 13.837 9.213 2.349 1.00 0.00 C ATOM 1140 CG PRO A 174 14.282 9.050 0.895 1.00 0.00 C ATOM 1141 CD PRO A 174 13.130 9.679 0.106 1.00 0.00 C ATOM 0 HA PRO A 174 12.038 7.948 2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.080 10.200 2.742 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.312 8.483 3.005 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.227 9.559 0.703 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.425 8.002 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.297 10.745 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.036 9.224 -0.880 1.00 0.00 H new ATOM 1149 N GLU A 175 11.205 10.952 3.241 1.00 0.00 N ATOM 1150 CA GLU A 175 10.461 11.708 4.261 1.00 0.00 C ATOM 1151 C GLU A 175 9.125 11.048 4.653 1.00 0.00 C ATOM 1152 O GLU A 175 8.611 11.272 5.751 1.00 0.00 O ATOM 1153 CB GLU A 175 10.159 13.128 3.741 1.00 0.00 C ATOM 1154 CG GLU A 175 11.269 13.807 2.924 1.00 0.00 C ATOM 1155 CD GLU A 175 12.598 13.921 3.699 1.00 0.00 C ATOM 1156 OE1 GLU A 175 12.637 14.606 4.749 1.00 0.00 O ATOM 1157 OE2 GLU A 175 13.615 13.343 3.247 1.00 0.00 O ATOM 0 H GLU A 175 11.383 11.485 2.390 1.00 0.00 H new ATOM 0 HA GLU A 175 11.097 11.732 5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.261 13.082 3.125 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.927 13.763 4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.436 13.242 2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.939 14.803 2.629 1.00 0.00 H new ATOM 1164 N TYR A 176 8.565 10.244 3.745 1.00 0.00 N ATOM 1165 CA TYR A 176 7.281 9.566 3.871 1.00 0.00 C ATOM 1166 C TYR A 176 7.247 8.251 3.061 1.00 0.00 C ATOM 1167 O TYR A 176 6.408 8.048 2.185 1.00 0.00 O ATOM 1168 CB TYR A 176 6.137 10.546 3.555 1.00 0.00 C ATOM 1169 CG TYR A 176 6.396 11.565 2.454 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.705 11.146 1.145 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.349 12.943 2.752 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.967 12.097 0.139 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.613 13.897 1.750 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.924 13.474 0.439 1.00 0.00 C ATOM 1175 OH TYR A 176 7.190 14.386 -0.535 1.00 0.00 O ATOM 0 H TYR A 176 9.023 10.041 2.857 1.00 0.00 H new ATOM 0 HA TYR A 176 7.135 9.249 4.904 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.257 9.965 3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.890 11.087 4.468 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.741 10.092 0.912 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.109 13.268 3.754 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.201 11.771 -0.864 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.578 14.951 1.984 1.00 0.00 H new ATOM 0 HH TYR A 176 7.117 15.291 -0.165 1.00 0.00 H new ATOM 1185 N SER A 177 8.184 7.346 3.353 1.00 0.00 N ATOM 1186 CA SER A 177 8.218 5.969 2.840 1.00 0.00 C ATOM 1187 C SER A 177 7.075 5.108 3.415 1.00 0.00 C ATOM 1188 O SER A 177 6.119 5.628 3.994 1.00 0.00 O ATOM 1189 CB SER A 177 9.594 5.369 3.113 1.00 0.00 C ATOM 1190 OG SER A 177 10.560 6.036 2.325 1.00 0.00 O ATOM 0 H SER A 177 8.967 7.555 3.973 1.00 0.00 H new ATOM 0 HA SER A 177 8.053 5.987 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.842 5.464 4.170 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.591 4.304 2.881 1.00 0.00 H new ATOM 0 HG SER A 177 11.098 5.376 1.840 1.00 0.00 H new ATOM 1196 N ALA A 178 7.131 3.778 3.267 1.00 0.00 N ATOM 1197 CA ALA A 178 6.099 2.866 3.774 1.00 0.00 C ATOM 1198 C ALA A 178 5.772 3.029 5.278 1.00 0.00 C ATOM 1199 O ALA A 178 4.653 2.738 5.702 1.00 0.00 O ATOM 1200 CB ALA A 178 6.530 1.432 3.461 1.00 0.00 C ATOM 0 H ALA A 178 7.897 3.303 2.790 1.00 0.00 H new ATOM 0 HA ALA A 178 5.168 3.119 3.267 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.776 0.737 3.830 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.638 1.312 2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.483 1.224 3.947 1.00 0.00 H new ATOM 1206 N SER A 179 6.697 3.566 6.079 1.00 0.00 N ATOM 1207 CA SER A 179 6.475 3.881 7.494 1.00 0.00 C ATOM 1208 C SER A 179 5.398 4.958 7.710 1.00 0.00 C ATOM 1209 O SER A 179 4.875 5.072 8.818 1.00 0.00 O ATOM 1210 CB SER A 179 7.783 4.346 8.146 1.00 0.00 C ATOM 1211 OG SER A 179 8.863 3.482 7.824 1.00 0.00 O ATOM 0 H SER A 179 7.637 3.798 5.757 1.00 0.00 H new ATOM 0 HA SER A 179 6.120 2.962 7.960 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.015 5.358 7.816 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.657 4.385 9.228 1.00 0.00 H new ATOM 0 HG SER A 179 9.682 3.807 8.254 1.00 0.00 H new ATOM 1217 N GLN A 180 5.054 5.733 6.670 1.00 0.00 N ATOM 1218 CA GLN A 180 4.067 6.805 6.657 1.00 0.00 C ATOM 1219 C GLN A 180 2.767 6.433 5.917 1.00 0.00 C ATOM 1220 O GLN A 180 2.060 7.316 5.435 1.00 0.00 O ATOM 1221 CB GLN A 180 4.701 8.123 6.173 1.00 0.00 C ATOM 1222 CG GLN A 180 5.645 8.760 7.209 1.00 0.00 C ATOM 1223 CD GLN A 180 6.989 8.052 7.384 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.557 7.464 6.474 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.568 8.096 8.561 1.00 0.00 N ATOM 0 H GLN A 180 5.493 5.613 5.757 1.00 0.00 H new ATOM 0 HA GLN A 180 3.745 6.964 7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.255 7.935 5.253 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.909 8.831 5.929 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.832 9.794 6.920 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.137 8.785 8.173 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.114 8.580 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.472 7.646 8.702 1.00 0.00 H new ATOM 1234 N LEU A 181 2.447 5.140 5.805 1.00 0.00 N ATOM 1235 CA LEU A 181 1.119 4.636 5.426 1.00 0.00 C ATOM 1236 C LEU A 181 0.185 4.542 6.649 1.00 0.00 C ATOM 1237 O LEU A 181 0.597 4.065 7.709 1.00 0.00 O ATOM 1238 CB LEU A 181 1.266 3.241 4.784 1.00 0.00 C ATOM 1239 CG LEU A 181 1.941 3.181 3.399 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.606 1.832 3.114 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.898 3.379 2.311 1.00 0.00 C ATOM 0 H LEU A 181 3.120 4.394 5.979 1.00 0.00 H new ATOM 0 HA LEU A 181 0.679 5.334 4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.836 2.611 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.273 2.801 4.697 1.00 0.00 H new ATOM 0 HG LEU A 181 2.699 3.964 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.063 1.853 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.373 1.639 3.864 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.856 1.042 3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.379 3.336 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.146 2.593 2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.420 4.350 2.438 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.088 4.944 6.501 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.100 4.841 7.573 1.00 0.00 C ATOM 1255 C LYS A 182 -2.216 3.394 8.045 1.00 0.00 C ATOM 1256 O LYS A 182 -2.348 2.491 7.218 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.500 5.316 7.137 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.531 6.781 6.705 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.944 7.371 6.568 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.781 6.698 5.473 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.138 7.300 5.375 1.00 0.00 N ATOM 0 H LYS A 182 -1.447 5.350 5.637 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.757 5.495 8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.847 4.693 6.313 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.198 5.172 7.961 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.972 7.373 7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.016 6.877 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.463 7.277 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.866 8.436 6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.270 6.792 4.514 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.869 5.632 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.677 6.821 4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.634 7.189 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.054 8.312 5.149 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.178 3.183 9.358 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.308 1.858 9.971 1.00 0.00 C ATOM 1277 C GLY A 183 -1.121 0.910 9.754 1.00 0.00 C ATOM 1278 O GLY A 183 -1.215 -0.245 10.166 1.00 0.00 O ATOM 0 H GLY A 183 -2.055 3.934 10.037 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.457 1.986 11.043 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.207 1.382 9.579 1.00 0.00 H new ATOM 1282 N PHE A 184 0.005 1.359 9.174 1.00 0.00 N ATOM 1283 CA PHE A 184 1.206 0.534 8.971 1.00 0.00 C ATOM 1284 C PHE A 184 1.684 -0.084 10.292 1.00 0.00 C ATOM 1285 O PHE A 184 1.991 -1.272 10.360 1.00 0.00 O ATOM 1286 CB PHE A 184 2.311 1.403 8.346 1.00 0.00 C ATOM 1287 CG PHE A 184 3.728 0.886 8.516 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.293 -0.001 7.580 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.478 1.294 9.636 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.597 -0.488 7.778 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.774 0.790 9.843 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.329 -0.107 8.915 1.00 0.00 C ATOM 0 H PHE A 184 0.107 2.314 8.830 1.00 0.00 H new ATOM 0 HA PHE A 184 0.963 -0.288 8.297 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.107 1.507 7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.253 2.401 8.781 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.727 -0.306 6.713 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.056 1.997 10.339 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.037 -1.157 7.054 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.341 1.091 10.712 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.320 -0.504 9.076 1.00 0.00 H new ATOM 1302 N SER A 185 1.662 0.702 11.368 1.00 0.00 N ATOM 1303 CA SER A 185 2.047 0.290 12.721 1.00 0.00 C ATOM 1304 C SER A 185 1.202 -0.863 13.290 1.00 0.00 C ATOM 1305 O SER A 185 1.671 -1.574 14.182 1.00 0.00 O ATOM 1306 CB SER A 185 1.945 1.516 13.633 1.00 0.00 C ATOM 1307 OG SER A 185 0.617 2.023 13.629 1.00 0.00 O ATOM 0 H SER A 185 1.366 1.677 11.322 1.00 0.00 H new ATOM 0 HA SER A 185 3.065 -0.095 12.672 1.00 0.00 H new ATOM 0 HB2 SER A 185 2.236 1.248 14.649 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.637 2.287 13.296 1.00 0.00 H new ATOM 0 HG SER A 185 0.564 2.805 14.217 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.011 -1.073 12.761 1.00 0.00 N ATOM 1314 CA LEU A 186 -0.977 -2.094 13.184 1.00 0.00 C ATOM 1315 C LEU A 186 -0.882 -3.409 12.379 1.00 0.00 C ATOM 1316 O LEU A 186 -1.555 -4.383 12.728 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.402 -1.506 13.113 1.00 0.00 C ATOM 1318 CG LEU A 186 -2.620 -0.175 13.862 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.072 0.273 13.699 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.315 -0.286 15.358 1.00 0.00 C ATOM 0 H LEU A 186 -0.362 -0.507 11.988 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.732 -2.365 14.211 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.661 -1.357 12.065 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.099 -2.243 13.512 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.932 0.550 13.427 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.224 1.213 14.229 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.293 0.413 12.641 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.736 -0.487 14.111 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -2.485 0.679 15.836 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.968 -1.034 15.808 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.275 -0.582 15.496 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.053 -3.467 11.327 1.00 0.00 N ATOM 1333 CA LEU A 187 0.271 -4.715 10.617 1.00 0.00 C ATOM 1334 C LEU A 187 1.112 -5.659 11.506 1.00 0.00 C ATOM 1335 O LEU A 187 1.647 -5.263 12.546 1.00 0.00 O ATOM 1336 CB LEU A 187 0.964 -4.403 9.269 1.00 0.00 C ATOM 1337 CG LEU A 187 0.026 -4.189 8.063 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.023 -3.096 8.260 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.848 -3.825 6.825 1.00 0.00 C ATOM 0 H LEU A 187 0.414 -2.646 10.942 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.656 -5.242 10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.573 -3.508 9.394 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.645 -5.221 9.035 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.506 -5.133 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.637 -3.015 7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.655 -3.348 9.111 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.526 -2.144 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.181 -3.675 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.405 -2.908 7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.545 -4.633 6.600 1.00 0.00 H new ATOM 1351 N ALA A 188 1.245 -6.921 11.097 1.00 0.00 N ATOM 1352 CA ALA A 188 2.172 -7.870 11.708 1.00 0.00 C ATOM 1353 C ALA A 188 3.634 -7.437 11.483 1.00 0.00 C ATOM 1354 O ALA A 188 3.969 -6.839 10.455 1.00 0.00 O ATOM 1355 CB ALA A 188 1.899 -9.271 11.148 1.00 0.00 C ATOM 0 H ALA A 188 0.707 -7.315 10.325 1.00 0.00 H new ATOM 0 HA ALA A 188 2.014 -7.890 12.786 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.588 -9.984 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.874 -9.561 11.378 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.041 -9.265 10.067 1.00 0.00 H new ATOM 1361 N THR A 189 4.521 -7.760 12.428 1.00 0.00 N ATOM 1362 CA THR A 189 5.934 -7.336 12.421 1.00 0.00 C ATOM 1363 C THR A 189 6.658 -7.725 11.130 1.00 0.00 C ATOM 1364 O THR A 189 7.369 -6.906 10.556 1.00 0.00 O ATOM 1365 CB THR A 189 6.680 -7.947 13.617 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.929 -7.757 14.802 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.053 -7.312 13.844 1.00 0.00 C ATOM 0 H THR A 189 4.278 -8.333 13.236 1.00 0.00 H new ATOM 0 HA THR A 189 5.933 -6.248 12.491 1.00 0.00 H new ATOM 0 HB THR A 189 6.812 -9.004 13.386 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.409 -8.150 15.560 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.534 -7.783 14.701 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.671 -7.455 12.957 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.934 -6.246 14.035 1.00 0.00 H new ATOM 1375 N GLU A 190 6.429 -8.937 10.619 1.00 0.00 N ATOM 1376 CA GLU A 190 7.044 -9.416 9.372 1.00 0.00 C ATOM 1377 C GLU A 190 6.620 -8.606 8.132 1.00 0.00 C ATOM 1378 O GLU A 190 7.434 -8.399 7.232 1.00 0.00 O ATOM 1379 CB GLU A 190 6.771 -10.921 9.198 1.00 0.00 C ATOM 1380 CG GLU A 190 5.292 -11.289 9.003 1.00 0.00 C ATOM 1381 CD GLU A 190 5.114 -12.820 8.960 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.282 -13.429 7.876 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.806 -13.428 10.014 1.00 0.00 O ATOM 0 H GLU A 190 5.810 -9.619 11.058 1.00 0.00 H new ATOM 0 HA GLU A 190 8.119 -9.260 9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.337 -11.282 8.339 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.150 -11.448 10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.698 -10.871 9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.921 -10.848 8.078 1.00 0.00 H new ATOM 1390 N ASP A 191 5.391 -8.077 8.097 1.00 0.00 N ATOM 1391 CA ASP A 191 4.935 -7.185 7.024 1.00 0.00 C ATOM 1392 C ASP A 191 5.450 -5.749 7.216 1.00 0.00 C ATOM 1393 O ASP A 191 5.847 -5.102 6.246 1.00 0.00 O ATOM 1394 CB ASP A 191 3.407 -7.219 6.922 1.00 0.00 C ATOM 1395 CG ASP A 191 2.890 -8.598 6.483 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.263 -9.066 5.380 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.092 -9.203 7.236 1.00 0.00 O ATOM 0 H ASP A 191 4.685 -8.255 8.811 1.00 0.00 H new ATOM 0 HA ASP A 191 5.354 -7.547 6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.973 -6.960 7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.074 -6.464 6.210 1.00 0.00 H new ATOM 1402 N LYS A 192 5.531 -5.269 8.466 1.00 0.00 N ATOM 1403 CA LYS A 192 6.149 -3.975 8.812 1.00 0.00 C ATOM 1404 C LYS A 192 7.632 -3.934 8.435 1.00 0.00 C ATOM 1405 O LYS A 192 8.109 -2.916 7.938 1.00 0.00 O ATOM 1406 CB LYS A 192 5.937 -3.670 10.305 1.00 0.00 C ATOM 1407 CG LYS A 192 4.470 -3.327 10.590 1.00 0.00 C ATOM 1408 CD LYS A 192 4.099 -3.365 12.078 1.00 0.00 C ATOM 1409 CE LYS A 192 4.924 -2.417 12.955 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.434 -2.439 14.360 1.00 0.00 N ATOM 0 H LYS A 192 5.166 -5.772 9.275 1.00 0.00 H new ATOM 0 HA LYS A 192 5.657 -3.197 8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.236 -4.531 10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.574 -2.838 10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.257 -2.332 10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.832 -4.026 10.049 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.044 -3.114 12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.223 -4.383 12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.974 -2.708 12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.864 -1.403 12.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.017 -1.803 14.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.444 -2.123 14.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.499 -3.407 14.735 1.00 0.00 H new ATOM 1424 N GLU A 193 8.351 -5.046 8.594 1.00 0.00 N ATOM 1425 CA GLU A 193 9.706 -5.211 8.061 1.00 0.00 C ATOM 1426 C GLU A 193 9.701 -5.238 6.527 1.00 0.00 C ATOM 1427 O GLU A 193 10.417 -4.456 5.905 1.00 0.00 O ATOM 1428 CB GLU A 193 10.364 -6.487 8.612 1.00 0.00 C ATOM 1429 CG GLU A 193 10.710 -6.390 10.104 1.00 0.00 C ATOM 1430 CD GLU A 193 11.480 -7.641 10.570 1.00 0.00 C ATOM 1431 OE1 GLU A 193 10.845 -8.683 10.865 1.00 0.00 O ATOM 1432 OE2 GLU A 193 12.733 -7.589 10.648 1.00 0.00 O ATOM 0 H GLU A 193 8.008 -5.863 9.099 1.00 0.00 H new ATOM 0 HA GLU A 193 10.291 -4.351 8.386 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.693 -7.331 8.455 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.273 -6.693 8.047 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.311 -5.499 10.285 1.00 0.00 H new ATOM 0 HG3 GLU A 193 9.796 -6.282 10.688 1.00 0.00 H new ATOM 1439 N ALA A 194 8.882 -6.083 5.895 1.00 0.00 N ATOM 1440 CA ALA A 194 8.912 -6.290 4.443 1.00 0.00 C ATOM 1441 C ALA A 194 8.556 -5.042 3.613 1.00 0.00 C ATOM 1442 O ALA A 194 9.163 -4.810 2.565 1.00 0.00 O ATOM 1443 CB ALA A 194 7.980 -7.449 4.099 1.00 0.00 C ATOM 0 H ALA A 194 8.178 -6.644 6.375 1.00 0.00 H new ATOM 0 HA ALA A 194 9.943 -6.520 4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.990 -7.617 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.317 -8.351 4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.966 -7.208 4.419 1.00 0.00 H new ATOM 1449 N LEU A 195 7.617 -4.209 4.073 1.00 0.00 N ATOM 1450 CA LEU A 195 7.257 -2.962 3.390 1.00 0.00 C ATOM 1451 C LEU A 195 8.405 -1.936 3.452 1.00 0.00 C ATOM 1452 O LEU A 195 8.746 -1.327 2.434 1.00 0.00 O ATOM 1453 CB LEU A 195 5.955 -2.410 3.997 1.00 0.00 C ATOM 1454 CG LEU A 195 4.692 -3.258 3.744 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.540 -2.709 4.587 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.258 -3.236 2.277 1.00 0.00 C ATOM 0 H LEU A 195 7.086 -4.379 4.927 1.00 0.00 H new ATOM 0 HA LEU A 195 7.087 -3.167 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.092 -2.306 5.073 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.785 -1.409 3.599 1.00 0.00 H new ATOM 0 HG LEU A 195 4.935 -4.286 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.645 -3.305 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.807 -2.757 5.643 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.347 -1.673 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.365 -3.848 2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.040 -2.211 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.060 -3.633 1.654 1.00 0.00 H new ATOM 1468 N LYS A 196 9.079 -1.812 4.607 1.00 0.00 N ATOM 1469 CA LYS A 196 10.281 -0.974 4.763 1.00 0.00 C ATOM 1470 C LYS A 196 11.477 -1.538 3.998 1.00 0.00 C ATOM 1471 O LYS A 196 12.226 -0.782 3.399 1.00 0.00 O ATOM 1472 CB LYS A 196 10.635 -0.804 6.249 1.00 0.00 C ATOM 1473 CG LYS A 196 9.608 0.058 6.998 1.00 0.00 C ATOM 1474 CD LYS A 196 10.055 0.391 8.432 1.00 0.00 C ATOM 1475 CE LYS A 196 10.289 -0.861 9.293 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.689 -0.502 10.680 1.00 0.00 N ATOM 0 H LYS A 196 8.804 -2.293 5.464 1.00 0.00 H new ATOM 0 HA LYS A 196 10.048 0.002 4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.695 -1.785 6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.621 -0.348 6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.445 0.984 6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.653 -0.466 7.031 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.974 0.976 8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.299 1.016 8.907 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.379 -1.461 9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.064 -1.477 8.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.839 -1.370 11.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.570 0.050 10.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.938 0.065 11.122 1.00 0.00 H new ATOM 1490 N LYS A 197 11.639 -2.858 3.926 1.00 0.00 N ATOM 1491 CA LYS A 197 12.720 -3.512 3.154 1.00 0.00 C ATOM 1492 C LYS A 197 12.658 -3.205 1.648 1.00 0.00 C ATOM 1493 O LYS A 197 13.682 -3.257 0.967 1.00 0.00 O ATOM 1494 CB LYS A 197 12.741 -5.024 3.432 1.00 0.00 C ATOM 1495 CG LYS A 197 13.384 -5.337 4.796 1.00 0.00 C ATOM 1496 CD LYS A 197 13.231 -6.806 5.220 1.00 0.00 C ATOM 1497 CE LYS A 197 13.974 -7.763 4.277 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.890 -9.172 4.745 1.00 0.00 N ATOM 0 H LYS A 197 11.024 -3.518 4.402 1.00 0.00 H new ATOM 0 HA LYS A 197 13.662 -3.086 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.723 -5.413 3.410 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.294 -5.533 2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.444 -5.087 4.756 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.934 -4.698 5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 197 13.610 -6.931 6.234 1.00 0.00 H new ATOM 0 HD3 LYS A 197 12.173 -7.068 5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.552 -7.687 3.275 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.020 -7.465 4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.403 -9.789 4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.315 -9.250 5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 12.893 -9.464 4.789 1.00 0.00 H new ATOM 1512 N GLN A 198 11.470 -2.871 1.140 1.00 0.00 N ATOM 1513 CA GLN A 198 11.211 -2.482 -0.251 1.00 0.00 C ATOM 1514 C GLN A 198 11.330 -0.960 -0.472 1.00 0.00 C ATOM 1515 O GLN A 198 11.931 -0.539 -1.462 1.00 0.00 O ATOM 1516 CB GLN A 198 9.831 -3.026 -0.659 1.00 0.00 C ATOM 1517 CG GLN A 198 9.875 -4.379 -1.394 1.00 0.00 C ATOM 1518 CD GLN A 198 10.823 -5.428 -0.807 1.00 0.00 C ATOM 1519 OE1 GLN A 198 11.787 -5.846 -1.435 1.00 0.00 O ATOM 1520 NE2 GLN A 198 10.602 -5.913 0.395 1.00 0.00 N ATOM 0 H GLN A 198 10.624 -2.863 1.710 1.00 0.00 H new ATOM 0 HA GLN A 198 11.976 -2.920 -0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.216 -3.131 0.235 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.340 -2.294 -1.300 1.00 0.00 H new ATOM 0 HG2 GLN A 198 8.868 -4.795 -1.409 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.161 -4.199 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 198 9.806 -5.582 0.940 1.00 0.00 H new ATOM 0 HE22 GLN A 198 11.227 -6.620 0.782 1.00 0.00 H new ATOM 1529 N LEU A 199 10.820 -0.134 0.452 1.00 0.00 N ATOM 1530 CA LEU A 199 11.088 1.312 0.518 1.00 0.00 C ATOM 1531 C LEU A 199 11.121 1.812 1.982 1.00 0.00 C ATOM 1532 O LEU A 199 10.060 2.040 2.572 1.00 0.00 O ATOM 1533 CB LEU A 199 10.133 2.141 -0.369 1.00 0.00 C ATOM 1534 CG LEU A 199 8.620 1.878 -0.227 1.00 0.00 C ATOM 1535 CD1 LEU A 199 7.838 3.180 -0.389 1.00 0.00 C ATOM 1536 CD2 LEU A 199 8.126 0.923 -1.311 1.00 0.00 C ATOM 0 H LEU A 199 10.196 -0.458 1.191 1.00 0.00 H new ATOM 0 HA LEU A 199 12.083 1.468 0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.312 3.196 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 199 10.408 1.970 -1.410 1.00 0.00 H new ATOM 0 HG LEU A 199 8.462 1.446 0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.772 2.979 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.149 3.889 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.034 3.602 -1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.056 0.755 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.314 1.358 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 199 8.655 -0.027 -1.228 1.00 0.00 H new ATOM 1548 N PRO A 200 12.313 1.977 2.591 1.00 0.00 N ATOM 1549 CA PRO A 200 12.467 2.482 3.955 1.00 0.00 C ATOM 1550 C PRO A 200 12.617 4.017 3.954 1.00 0.00 C ATOM 1551 O PRO A 200 12.999 4.609 2.939 1.00 0.00 O ATOM 1552 CB PRO A 200 13.707 1.772 4.509 1.00 0.00 C ATOM 1553 CG PRO A 200 14.514 1.334 3.282 1.00 0.00 C ATOM 1554 CD PRO A 200 13.614 1.577 2.070 1.00 0.00 C ATOM 0 HA PRO A 200 11.595 2.279 4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.290 2.439 5.144 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.427 0.914 5.121 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.439 1.905 3.201 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.793 0.283 3.355 1.00 0.00 H new ATOM 0 HD2 PRO A 200 14.030 2.354 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.528 0.675 1.464 1.00 0.00 H new