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 185 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 192 LYS NZ :NH3+ -169:sc= 0.851 (180deg=0.783) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 153:sc= 1.89 (180deg=1.03) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.748 K(o=2.6,f=-2.7) USER MOD Set 3.1: A 125 CYS SG : rot 175:sc= 1.01 USER MOD Set 3.2: A 128 CYS SG : rot -56:sc= 0.572 USER MOD Set 3.3: A 159 HIS : no HD1:sc= 0.102 K(o=0.75,f=-0.79) USER MOD Set 3.4: A 162 CYS SG : rot -162:sc= -0.934 USER MOD Set 4.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 129 MET CE :methyl 155:sc= -1.4 (180deg=-2.63) USER MOD Single : A 109 THR OG1 : rot 27:sc= 0.219 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.26 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.752 K(o=0.75,f=-0.78) USER MOD Single : A 123 SER OG : rot 130:sc= 0.796 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.167 K(o=0.17,f=-0.37) USER MOD Single : A 140 SER OG : rot -106:sc= 0.0018 USER MOD Single : A 141 LYS NZ :NH3+ 178:sc= 2.23 (180deg=2.19) USER MOD Single : A 142 LYS NZ :NH3+ -157:sc= 1.24 (180deg=0.377) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 178:sc= 0.695 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.703 K(o=0.7,f=-0.21) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00839 USER MOD Single : A 196 LYS NZ :NH3+ -156:sc= 1.21 (180deg=1.11) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.807 K(o=0.81,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.222 9.343 9.620 1.00 0.00 N ATOM 91 CA THR A 109 1.005 9.201 8.164 1.00 0.00 C ATOM 92 C THR A 109 1.190 10.557 7.463 1.00 0.00 C ATOM 93 O THR A 109 0.882 11.602 8.045 1.00 0.00 O ATOM 94 CB THR A 109 -0.417 8.676 7.882 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.702 7.552 8.686 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.667 8.231 6.439 1.00 0.00 C ATOM 0 HA THR A 109 1.736 8.490 7.778 1.00 0.00 H new ATOM 0 HB THR A 109 -1.055 9.532 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.169 7.594 9.508 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.694 7.878 6.340 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.506 9.073 5.766 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.020 7.425 6.183 1.00 0.00 H new ATOM 104 N LEU A 110 1.606 10.573 6.188 1.00 0.00 N ATOM 105 CA LEU A 110 1.608 11.819 5.387 1.00 0.00 C ATOM 106 C LEU A 110 0.200 12.348 5.006 1.00 0.00 C ATOM 107 O LEU A 110 0.072 13.500 4.591 1.00 0.00 O ATOM 108 CB LEU A 110 2.541 11.693 4.162 1.00 0.00 C ATOM 109 CG LEU A 110 1.883 11.203 2.855 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.884 11.219 1.705 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.337 9.787 2.995 1.00 0.00 C ATOM 0 H LEU A 110 1.943 9.750 5.688 1.00 0.00 H new ATOM 0 HA LEU A 110 2.011 12.589 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.994 12.667 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.350 11.009 4.416 1.00 0.00 H new ATOM 0 HG LEU A 110 1.060 11.886 2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.398 10.870 0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.249 12.235 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.722 10.564 1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.882 9.478 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.151 9.106 3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.588 9.763 3.786 1.00 0.00 H new ATOM 123 N GLY A 111 -0.849 11.522 5.136 1.00 0.00 N ATOM 124 CA GLY A 111 -2.238 11.854 4.789 1.00 0.00 C ATOM 125 C GLY A 111 -2.622 11.618 3.318 1.00 0.00 C ATOM 126 O GLY A 111 -3.472 12.339 2.796 1.00 0.00 O ATOM 0 H GLY A 111 -0.750 10.573 5.498 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.904 11.265 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.415 12.902 5.030 1.00 0.00 H new ATOM 130 N ASP A 112 -2.006 10.641 2.633 1.00 0.00 N ATOM 131 CA ASP A 112 -2.209 10.399 1.194 1.00 0.00 C ATOM 132 C ASP A 112 -2.260 8.914 0.789 1.00 0.00 C ATOM 133 O ASP A 112 -2.877 8.599 -0.224 1.00 0.00 O ATOM 134 CB ASP A 112 -1.118 11.123 0.385 1.00 0.00 C ATOM 135 CG ASP A 112 -1.697 11.814 -0.853 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.440 12.813 -0.695 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.383 11.375 -1.983 1.00 0.00 O ATOM 0 H ASP A 112 -1.348 9.992 3.065 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.197 10.799 0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.626 11.862 1.017 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.356 10.406 0.079 1.00 0.00 H new ATOM 142 N PHE A 113 -1.663 7.993 1.554 1.00 0.00 N ATOM 143 CA PHE A 113 -1.696 6.550 1.272 1.00 0.00 C ATOM 144 C PHE A 113 -1.818 5.685 2.541 1.00 0.00 C ATOM 145 O PHE A 113 -1.433 6.101 3.635 1.00 0.00 O ATOM 146 CB PHE A 113 -0.533 6.150 0.334 1.00 0.00 C ATOM 147 CG PHE A 113 0.808 6.854 0.470 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.588 6.728 1.637 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.321 7.577 -0.629 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.882 7.276 1.685 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.601 8.152 -0.569 1.00 0.00 C ATOM 152 CZ PHE A 113 3.384 7.993 0.586 1.00 0.00 C ATOM 0 H PHE A 113 -1.137 8.229 2.396 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.617 6.336 0.730 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.358 5.082 0.467 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.875 6.292 -0.691 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.191 6.209 2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.725 7.689 -1.522 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.491 7.146 2.568 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.982 8.715 -1.408 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.374 8.423 0.629 1.00 0.00 H new ATOM 162 N ALA A 114 -2.394 4.486 2.399 1.00 0.00 N ATOM 163 CA ALA A 114 -2.856 3.601 3.472 1.00 0.00 C ATOM 164 C ALA A 114 -2.425 2.136 3.279 1.00 0.00 C ATOM 165 O ALA A 114 -2.162 1.706 2.157 1.00 0.00 O ATOM 166 CB ALA A 114 -4.384 3.697 3.533 1.00 0.00 C ATOM 0 H ALA A 114 -2.560 4.084 1.476 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.397 3.927 4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.758 3.047 4.324 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.676 4.727 3.740 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.807 3.385 2.578 1.00 0.00 H new ATOM 172 N ALA A 115 -2.389 1.369 4.372 1.00 0.00 N ATOM 173 CA ALA A 115 -1.998 -0.042 4.420 1.00 0.00 C ATOM 174 C ALA A 115 -2.871 -0.862 5.395 1.00 0.00 C ATOM 175 O ALA A 115 -3.103 -0.460 6.536 1.00 0.00 O ATOM 176 CB ALA A 115 -0.532 -0.092 4.858 1.00 0.00 C ATOM 0 H ALA A 115 -2.644 1.732 5.290 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.138 -0.487 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.202 -1.130 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.081 0.451 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.430 0.367 5.841 1.00 0.00 H new ATOM 182 N GLU A 116 -3.332 -2.039 4.968 1.00 0.00 N ATOM 183 CA GLU A 116 -4.134 -2.968 5.786 1.00 0.00 C ATOM 184 C GLU A 116 -4.053 -4.410 5.254 1.00 0.00 C ATOM 185 O GLU A 116 -3.574 -4.640 4.146 1.00 0.00 O ATOM 186 CB GLU A 116 -5.602 -2.494 5.838 1.00 0.00 C ATOM 187 CG GLU A 116 -6.250 -2.308 4.459 1.00 0.00 C ATOM 188 CD GLU A 116 -7.749 -1.983 4.578 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.125 -1.016 5.284 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.558 -2.691 3.935 1.00 0.00 O ATOM 0 H GLU A 116 -3.158 -2.386 4.025 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.721 -2.968 6.795 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.186 -3.217 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.649 -1.549 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.744 -1.504 3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.119 -3.215 3.869 1.00 0.00 H new ATOM 197 N TYR A 117 -4.550 -5.400 6.000 1.00 0.00 N ATOM 198 CA TYR A 117 -4.866 -6.711 5.421 1.00 0.00 C ATOM 199 C TYR A 117 -6.117 -6.645 4.533 1.00 0.00 C ATOM 200 O TYR A 117 -7.107 -5.987 4.863 1.00 0.00 O ATOM 201 CB TYR A 117 -5.065 -7.758 6.523 1.00 0.00 C ATOM 202 CG TYR A 117 -3.891 -8.047 7.445 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.555 -7.763 7.082 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.158 -8.659 8.685 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.498 -8.111 7.941 1.00 0.00 C ATOM 206 CE2 TYR A 117 -3.107 -8.989 9.556 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.775 -8.721 9.181 1.00 0.00 C ATOM 208 OH TYR A 117 -0.760 -9.045 10.017 1.00 0.00 O ATOM 0 H TYR A 117 -4.742 -5.321 6.999 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.020 -7.005 4.800 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.905 -7.440 7.140 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.356 -8.694 6.047 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.345 -7.277 6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.177 -8.876 8.968 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.477 -7.912 7.652 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.319 -9.447 10.511 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.123 -9.456 10.829 1.00 0.00 H new ATOM 218 N ALA A 118 -6.092 -7.380 3.423 1.00 0.00 N ATOM 219 CA ALA A 118 -7.226 -7.571 2.529 1.00 0.00 C ATOM 220 C ALA A 118 -8.341 -8.398 3.198 1.00 0.00 C ATOM 221 O ALA A 118 -8.228 -9.620 3.326 1.00 0.00 O ATOM 222 CB ALA A 118 -6.701 -8.230 1.255 1.00 0.00 C ATOM 0 H ALA A 118 -5.255 -7.873 3.114 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.683 -6.612 2.284 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.526 -8.388 0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.956 -7.584 0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.246 -9.189 1.502 1.00 0.00 H new ATOM 228 N LYS A 119 -9.430 -7.735 3.608 1.00 0.00 N ATOM 229 CA LYS A 119 -10.584 -8.368 4.277 1.00 0.00 C ATOM 230 C LYS A 119 -11.390 -9.289 3.347 1.00 0.00 C ATOM 231 O LYS A 119 -11.939 -10.292 3.806 1.00 0.00 O ATOM 232 CB LYS A 119 -11.452 -7.256 4.894 1.00 0.00 C ATOM 233 CG LYS A 119 -12.560 -7.797 5.812 1.00 0.00 C ATOM 234 CD LYS A 119 -13.321 -6.654 6.497 1.00 0.00 C ATOM 235 CE LYS A 119 -14.417 -7.222 7.407 1.00 0.00 C ATOM 236 NZ LYS A 119 -15.171 -6.141 8.096 1.00 0.00 N ATOM 0 H LYS A 119 -9.540 -6.729 3.484 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.217 -9.028 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.815 -6.579 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.905 -6.670 4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.255 -8.402 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.123 -8.451 6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.631 -6.046 7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.764 -6.000 5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -15.105 -7.826 6.816 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.969 -7.883 8.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -15.904 -6.561 8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -14.518 -5.580 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.619 -5.525 7.388 1.00 0.00 H new ATOM 250 N SER A 120 -11.408 -8.981 2.048 1.00 0.00 N ATOM 251 CA SER A 120 -12.114 -9.728 0.994 1.00 0.00 C ATOM 252 C SER A 120 -11.332 -9.700 -0.324 1.00 0.00 C ATOM 253 O SER A 120 -10.655 -8.716 -0.627 1.00 0.00 O ATOM 254 CB SER A 120 -13.510 -9.133 0.751 1.00 0.00 C ATOM 255 OG SER A 120 -14.312 -9.202 1.920 1.00 0.00 O ATOM 0 H SER A 120 -10.910 -8.169 1.682 1.00 0.00 H new ATOM 0 HA SER A 120 -12.206 -10.759 1.335 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.415 -8.095 0.434 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.000 -9.670 -0.061 1.00 0.00 H new ATOM 0 HG SER A 120 -15.193 -8.815 1.736 1.00 0.00 H new ATOM 261 N ASN A 121 -11.484 -10.737 -1.155 1.00 0.00 N ATOM 262 CA ASN A 121 -10.906 -10.841 -2.506 1.00 0.00 C ATOM 263 C ASN A 121 -11.699 -10.006 -3.534 1.00 0.00 C ATOM 264 O ASN A 121 -12.179 -10.523 -4.546 1.00 0.00 O ATOM 265 CB ASN A 121 -10.821 -12.337 -2.866 1.00 0.00 C ATOM 266 CG ASN A 121 -10.189 -12.652 -4.218 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.711 -13.430 -5.004 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.037 -12.107 -4.533 1.00 0.00 N ATOM 0 H ASN A 121 -12.032 -11.558 -0.899 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.902 -10.417 -2.527 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.251 -12.848 -2.090 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.828 -12.755 -2.849 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.591 -12.335 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.588 -11.456 -3.889 1.00 0.00 H new ATOM 275 N ARG A 122 -11.930 -8.727 -3.221 1.00 0.00 N ATOM 276 CA ARG A 122 -12.777 -7.814 -4.011 1.00 0.00 C ATOM 277 C ARG A 122 -12.102 -6.476 -4.344 1.00 0.00 C ATOM 278 O ARG A 122 -12.510 -5.817 -5.302 1.00 0.00 O ATOM 279 CB ARG A 122 -14.130 -7.608 -3.300 1.00 0.00 C ATOM 280 CG ARG A 122 -14.970 -8.891 -3.145 1.00 0.00 C ATOM 281 CD ARG A 122 -15.421 -9.480 -4.491 1.00 0.00 C ATOM 282 NE ARG A 122 -16.171 -10.739 -4.309 1.00 0.00 N ATOM 283 CZ ARG A 122 -15.709 -11.974 -4.411 1.00 0.00 C ATOM 284 NH1 ARG A 122 -14.457 -12.246 -4.652 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.517 -12.985 -4.267 1.00 0.00 N ATOM 0 H ARG A 122 -11.527 -8.284 -2.395 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.946 -8.292 -4.976 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.947 -7.187 -2.312 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.711 -6.873 -3.857 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.387 -9.637 -2.605 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.848 -8.672 -2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.045 -8.756 -5.015 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.549 -9.663 -5.119 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.160 -10.645 -4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.784 -11.489 -4.771 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.150 -13.216 -4.721 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.506 -12.824 -4.076 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -16.161 -13.938 -4.346 1.00 0.00 H new ATOM 299 N SER A 123 -11.043 -6.102 -3.622 1.00 0.00 N ATOM 300 CA SER A 123 -10.083 -5.083 -4.070 1.00 0.00 C ATOM 301 C SER A 123 -9.256 -5.603 -5.254 1.00 0.00 C ATOM 302 O SER A 123 -8.953 -6.796 -5.342 1.00 0.00 O ATOM 303 CB SER A 123 -9.177 -4.632 -2.914 1.00 0.00 C ATOM 304 OG SER A 123 -8.707 -5.737 -2.151 1.00 0.00 O ATOM 0 H SER A 123 -10.824 -6.497 -2.707 1.00 0.00 H new ATOM 0 HA SER A 123 -10.644 -4.211 -4.407 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.327 -4.078 -3.313 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.727 -3.950 -2.266 1.00 0.00 H new ATOM 0 HG SER A 123 -7.735 -5.672 -2.046 1.00 0.00 H new ATOM 310 N THR A 124 -8.859 -4.710 -6.158 1.00 0.00 N ATOM 311 CA THR A 124 -8.049 -5.033 -7.346 1.00 0.00 C ATOM 312 C THR A 124 -6.879 -4.068 -7.434 1.00 0.00 C ATOM 313 O THR A 124 -7.049 -2.865 -7.235 1.00 0.00 O ATOM 314 CB THR A 124 -8.889 -4.963 -8.630 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.995 -5.837 -8.543 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.138 -5.356 -9.904 1.00 0.00 C ATOM 0 H THR A 124 -9.093 -3.719 -6.090 1.00 0.00 H new ATOM 0 HA THR A 124 -7.679 -6.053 -7.247 1.00 0.00 H new ATOM 0 HB THR A 124 -9.179 -3.915 -8.704 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.522 -5.781 -9.367 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.808 -5.277 -10.760 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.288 -4.689 -10.046 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.782 -6.382 -9.815 1.00 0.00 H new ATOM 324 N CYS A 125 -5.698 -4.597 -7.739 1.00 0.00 N ATOM 325 CA CYS A 125 -4.480 -3.826 -7.863 1.00 0.00 C ATOM 326 C CYS A 125 -4.489 -3.036 -9.175 1.00 0.00 C ATOM 327 O CYS A 125 -4.462 -3.607 -10.266 1.00 0.00 O ATOM 328 CB CYS A 125 -3.332 -4.817 -7.771 1.00 0.00 C ATOM 329 SG CYS A 125 -1.707 -4.115 -8.205 1.00 0.00 S ATOM 0 H CYS A 125 -5.565 -5.594 -7.909 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.378 -3.082 -7.073 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.286 -5.211 -6.756 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.540 -5.660 -8.430 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.780 -5.000 -7.988 1.00 0.00 H new ATOM 334 N LYS A 126 -4.508 -1.709 -9.076 1.00 0.00 N ATOM 335 CA LYS A 126 -4.327 -0.794 -10.212 1.00 0.00 C ATOM 336 C LYS A 126 -2.876 -0.741 -10.704 1.00 0.00 C ATOM 337 O LYS A 126 -2.612 -0.232 -11.794 1.00 0.00 O ATOM 338 CB LYS A 126 -4.870 0.585 -9.818 1.00 0.00 C ATOM 339 CG LYS A 126 -6.391 0.684 -10.035 1.00 0.00 C ATOM 340 CD LYS A 126 -7.241 -0.182 -9.091 1.00 0.00 C ATOM 341 CE LYS A 126 -8.720 0.237 -9.063 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.415 0.001 -10.359 1.00 0.00 N ATOM 0 H LYS A 126 -4.652 -1.225 -8.190 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.892 -1.169 -11.065 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.639 0.781 -8.771 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.368 1.354 -10.405 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.692 1.725 -9.918 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.615 0.401 -11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.170 -1.225 -9.400 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.832 -0.120 -8.083 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.234 -0.315 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.788 1.294 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.407 0.302 -10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.946 0.548 -11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.378 -1.012 -10.594 1.00 0.00 H new ATOM 356 N GLY A 127 -1.946 -1.299 -9.929 1.00 0.00 N ATOM 357 CA GLY A 127 -0.525 -1.421 -10.277 1.00 0.00 C ATOM 358 C GLY A 127 -0.212 -2.480 -11.339 1.00 0.00 C ATOM 359 O GLY A 127 0.775 -2.323 -12.063 1.00 0.00 O ATOM 0 H GLY A 127 -2.164 -1.691 -9.013 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.168 -0.454 -10.632 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.037 -1.656 -9.373 1.00 0.00 H new ATOM 363 N CYS A 128 -1.038 -3.529 -11.460 1.00 0.00 N ATOM 364 CA CYS A 128 -0.902 -4.562 -12.505 1.00 0.00 C ATOM 365 C CYS A 128 -2.217 -5.105 -13.119 1.00 0.00 C ATOM 366 O CYS A 128 -2.173 -5.903 -14.062 1.00 0.00 O ATOM 367 CB CYS A 128 0.009 -5.700 -12.009 1.00 0.00 C ATOM 368 SG CYS A 128 -0.804 -6.716 -10.718 1.00 0.00 S ATOM 0 H CYS A 128 -1.826 -3.688 -10.832 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.439 -4.046 -13.346 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.286 -6.336 -12.850 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.932 -5.278 -11.611 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.190 -5.949 -9.741 1.00 0.00 H new ATOM 373 N MET A 129 -3.378 -4.642 -12.644 1.00 0.00 N ATOM 374 CA MET A 129 -4.721 -5.095 -13.039 1.00 0.00 C ATOM 375 C MET A 129 -4.968 -6.591 -12.771 1.00 0.00 C ATOM 376 O MET A 129 -5.421 -7.333 -13.646 1.00 0.00 O ATOM 377 CB MET A 129 -5.100 -4.613 -14.456 1.00 0.00 C ATOM 378 CG MET A 129 -5.096 -3.083 -14.618 1.00 0.00 C ATOM 379 SD MET A 129 -6.669 -2.212 -14.321 1.00 0.00 S ATOM 380 CE MET A 129 -7.053 -2.663 -12.608 1.00 0.00 C ATOM 0 H MET A 129 -3.411 -3.905 -11.939 1.00 0.00 H new ATOM 0 HA MET A 129 -5.431 -4.603 -12.374 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.404 -5.046 -15.174 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.091 -4.992 -14.705 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.349 -2.673 -13.938 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.767 -2.851 -15.631 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.691 -1.898 -12.165 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.571 -3.622 -12.592 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.128 -2.741 -12.036 1.00 0.00 H new ATOM 390 N GLU A 130 -4.712 -7.024 -11.532 1.00 0.00 N ATOM 391 CA GLU A 130 -5.090 -8.349 -11.014 1.00 0.00 C ATOM 392 C GLU A 130 -5.725 -8.222 -9.622 1.00 0.00 C ATOM 393 O GLU A 130 -5.419 -7.295 -8.863 1.00 0.00 O ATOM 394 CB GLU A 130 -3.895 -9.321 -10.980 1.00 0.00 C ATOM 395 CG GLU A 130 -3.386 -9.691 -12.381 1.00 0.00 C ATOM 396 CD GLU A 130 -2.432 -10.903 -12.338 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.909 -12.045 -12.117 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.206 -10.742 -12.555 1.00 0.00 O ATOM 0 H GLU A 130 -4.225 -6.451 -10.843 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.826 -8.768 -11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.082 -8.870 -10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.187 -10.230 -10.453 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.233 -9.917 -13.028 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.870 -8.836 -12.818 1.00 0.00 H new ATOM 405 N LYS A 131 -6.637 -9.138 -9.274 1.00 0.00 N ATOM 406 CA LYS A 131 -7.398 -9.057 -8.021 1.00 0.00 C ATOM 407 C LYS A 131 -6.521 -9.371 -6.810 1.00 0.00 C ATOM 408 O LYS A 131 -5.740 -10.325 -6.814 1.00 0.00 O ATOM 409 CB LYS A 131 -8.704 -9.869 -8.081 1.00 0.00 C ATOM 410 CG LYS A 131 -8.524 -11.389 -8.236 1.00 0.00 C ATOM 411 CD LYS A 131 -9.895 -12.086 -8.297 1.00 0.00 C ATOM 412 CE LYS A 131 -9.791 -13.619 -8.337 1.00 0.00 C ATOM 413 NZ LYS A 131 -9.223 -14.123 -9.617 1.00 0.00 N ATOM 0 H LYS A 131 -6.867 -9.950 -9.847 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.718 -8.023 -7.890 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.274 -9.678 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.302 -9.503 -8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.958 -11.604 -9.142 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.946 -11.781 -7.399 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.485 -11.790 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.432 -11.741 -9.180 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.168 -13.959 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.781 -14.050 -8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.175 -15.162 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.829 -13.824 -10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.267 -13.736 -9.749 1.00 0.00 H new ATOM 427 N ILE A 132 -6.640 -8.548 -5.773 1.00 0.00 N ATOM 428 CA ILE A 132 -5.850 -8.660 -4.541 1.00 0.00 C ATOM 429 C ILE A 132 -6.369 -9.817 -3.673 1.00 0.00 C ATOM 430 O ILE A 132 -7.573 -9.956 -3.449 1.00 0.00 O ATOM 431 CB ILE A 132 -5.837 -7.284 -3.845 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.913 -6.329 -4.640 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.412 -7.342 -2.373 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.150 -4.844 -4.361 1.00 0.00 C ATOM 0 H ILE A 132 -7.298 -7.769 -5.760 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.812 -8.918 -4.753 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.862 -6.913 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.876 -6.569 -4.407 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.051 -6.513 -5.705 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.427 -6.337 -1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.102 -7.979 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.404 -7.751 -2.301 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.461 -4.247 -4.959 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.176 -4.584 -4.622 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.982 -4.641 -3.303 1.00 0.00 H new ATOM 446 N GLU A 133 -5.464 -10.674 -3.195 1.00 0.00 N ATOM 447 CA GLU A 133 -5.802 -11.880 -2.431 1.00 0.00 C ATOM 448 C GLU A 133 -6.250 -11.535 -1.006 1.00 0.00 C ATOM 449 O GLU A 133 -5.667 -10.668 -0.352 1.00 0.00 O ATOM 450 CB GLU A 133 -4.620 -12.864 -2.369 1.00 0.00 C ATOM 451 CG GLU A 133 -3.986 -13.173 -3.728 1.00 0.00 C ATOM 452 CD GLU A 133 -3.045 -14.390 -3.635 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.847 -14.214 -3.303 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.495 -15.532 -3.896 1.00 0.00 O ATOM 0 H GLU A 133 -4.461 -10.549 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.629 -12.358 -2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.855 -12.454 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.962 -13.797 -1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.768 -13.369 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.429 -12.304 -4.079 1.00 0.00 H new ATOM 461 N LYS A 134 -7.253 -12.257 -0.501 1.00 0.00 N ATOM 462 CA LYS A 134 -7.719 -12.156 0.892 1.00 0.00 C ATOM 463 C LYS A 134 -6.645 -12.637 1.882 1.00 0.00 C ATOM 464 O LYS A 134 -5.909 -13.587 1.607 1.00 0.00 O ATOM 465 CB LYS A 134 -9.041 -12.930 1.047 1.00 0.00 C ATOM 466 CG LYS A 134 -9.621 -12.842 2.469 1.00 0.00 C ATOM 467 CD LYS A 134 -10.986 -13.527 2.563 1.00 0.00 C ATOM 468 CE LYS A 134 -11.481 -13.499 4.014 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.844 -14.078 4.144 1.00 0.00 N ATOM 0 H LYS A 134 -7.774 -12.939 -1.052 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.904 -11.109 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.770 -12.540 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.876 -13.977 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.931 -13.306 3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.717 -11.796 2.759 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.702 -13.022 1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.911 -14.557 2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.788 -14.055 4.645 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.487 -12.471 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.143 -14.041 5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.510 -13.532 3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.833 -15.067 3.822 1.00 0.00 H new ATOM 483 N GLY A 135 -6.589 -11.999 3.050 1.00 0.00 N ATOM 484 CA GLY A 135 -5.754 -12.415 4.189 1.00 0.00 C ATOM 485 C GLY A 135 -4.257 -12.083 4.072 1.00 0.00 C ATOM 486 O GLY A 135 -3.462 -12.562 4.883 1.00 0.00 O ATOM 0 H GLY A 135 -7.134 -11.158 3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.143 -11.945 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.860 -13.492 4.320 1.00 0.00 H new ATOM 490 N GLN A 136 -3.870 -11.267 3.086 1.00 0.00 N ATOM 491 CA GLN A 136 -2.520 -10.711 2.912 1.00 0.00 C ATOM 492 C GLN A 136 -2.582 -9.178 2.745 1.00 0.00 C ATOM 493 O GLN A 136 -3.670 -8.610 2.640 1.00 0.00 O ATOM 494 CB GLN A 136 -1.773 -11.473 1.792 1.00 0.00 C ATOM 495 CG GLN A 136 -2.387 -11.427 0.380 1.00 0.00 C ATOM 496 CD GLN A 136 -2.161 -10.089 -0.312 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.059 -9.763 -0.731 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.166 -9.250 -0.426 1.00 0.00 N ATOM 0 H GLN A 136 -4.514 -10.962 2.356 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.922 -10.865 3.810 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.759 -11.078 1.733 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.691 -12.518 2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.955 -12.223 -0.226 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.457 -11.622 0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.090 -9.511 -0.080 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.022 -8.338 -0.860 1.00 0.00 H new ATOM 507 N VAL A 137 -1.441 -8.487 2.771 1.00 0.00 N ATOM 508 CA VAL A 137 -1.381 -7.009 2.780 1.00 0.00 C ATOM 509 C VAL A 137 -1.927 -6.390 1.483 1.00 0.00 C ATOM 510 O VAL A 137 -1.656 -6.872 0.383 1.00 0.00 O ATOM 511 CB VAL A 137 0.057 -6.521 3.066 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.185 -4.991 3.067 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.547 -7.015 4.432 1.00 0.00 C ATOM 0 H VAL A 137 -0.523 -8.932 2.787 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.030 -6.668 3.587 1.00 0.00 H new ATOM 0 HB VAL A 137 0.661 -6.931 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.218 -4.712 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.108 -4.601 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.464 -4.572 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.561 -6.656 4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.111 -6.636 5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.540 -8.105 4.449 1.00 0.00 H new ATOM 523 N ARG A 138 -2.654 -5.274 1.603 1.00 0.00 N ATOM 524 CA ARG A 138 -3.041 -4.376 0.507 1.00 0.00 C ATOM 525 C ARG A 138 -2.775 -2.912 0.873 1.00 0.00 C ATOM 526 O ARG A 138 -3.035 -2.493 2.003 1.00 0.00 O ATOM 527 CB ARG A 138 -4.494 -4.640 0.074 1.00 0.00 C ATOM 528 CG ARG A 138 -5.592 -4.335 1.108 1.00 0.00 C ATOM 529 CD ARG A 138 -6.987 -4.502 0.480 1.00 0.00 C ATOM 530 NE ARG A 138 -8.068 -4.184 1.434 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.334 -4.552 1.369 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.821 -5.284 0.410 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.141 -4.197 2.319 1.00 0.00 N ATOM 0 H ARG A 138 -3.005 -4.957 2.507 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.416 -4.589 -0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.695 -4.049 -0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.578 -5.688 -0.212 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.490 -5.003 1.963 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.475 -3.318 1.482 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.071 -3.853 -0.392 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.105 -5.527 0.128 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.806 -3.613 2.238 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.215 -5.605 -0.345 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.809 -5.537 0.413 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.795 -3.642 3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.122 -4.473 2.284 1.00 0.00 H new ATOM 547 N LEU A 139 -2.253 -2.142 -0.081 1.00 0.00 N ATOM 548 CA LEU A 139 -1.990 -0.710 0.057 1.00 0.00 C ATOM 549 C LEU A 139 -2.914 0.093 -0.866 1.00 0.00 C ATOM 550 O LEU A 139 -3.345 -0.415 -1.901 1.00 0.00 O ATOM 551 CB LEU A 139 -0.521 -0.347 -0.247 1.00 0.00 C ATOM 552 CG LEU A 139 0.632 -1.106 0.427 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.415 -1.283 1.917 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.929 -2.469 -0.183 1.00 0.00 C ATOM 0 H LEU A 139 -1.994 -2.508 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.187 -0.453 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.383 -0.445 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.395 0.708 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 139 1.496 -0.466 0.250 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.258 -1.825 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.334 -0.305 2.392 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.503 -1.846 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.756 -2.935 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.045 -3.102 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.199 -2.347 -1.232 1.00 0.00 H new ATOM 566 N SER A 140 -3.171 1.358 -0.541 1.00 0.00 N ATOM 567 CA SER A 140 -3.900 2.281 -1.418 1.00 0.00 C ATOM 568 C SER A 140 -3.381 3.713 -1.350 1.00 0.00 C ATOM 569 O SER A 140 -2.741 4.098 -0.374 1.00 0.00 O ATOM 570 CB SER A 140 -5.407 2.250 -1.129 1.00 0.00 C ATOM 571 OG SER A 140 -5.687 2.625 0.208 1.00 0.00 O ATOM 0 H SER A 140 -2.879 1.777 0.342 1.00 0.00 H new ATOM 0 HA SER A 140 -3.723 1.927 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.924 2.924 -1.813 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.794 1.248 -1.316 1.00 0.00 H new ATOM 0 HG SER A 140 -5.936 1.831 0.725 1.00 0.00 H new ATOM 577 N LYS A 141 -3.675 4.514 -2.380 1.00 0.00 N ATOM 578 CA LYS A 141 -3.461 5.973 -2.405 1.00 0.00 C ATOM 579 C LYS A 141 -4.793 6.696 -2.584 1.00 0.00 C ATOM 580 O LYS A 141 -5.590 6.298 -3.433 1.00 0.00 O ATOM 581 CB LYS A 141 -2.435 6.332 -3.496 1.00 0.00 C ATOM 582 CG LYS A 141 -2.245 7.849 -3.700 1.00 0.00 C ATOM 583 CD LYS A 141 -1.081 8.116 -4.661 1.00 0.00 C ATOM 584 CE LYS A 141 -1.012 9.561 -5.172 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.242 10.447 -4.268 1.00 0.00 N ATOM 0 H LYS A 141 -4.080 4.159 -3.246 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.047 6.305 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.474 5.887 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.750 5.885 -4.439 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.161 8.287 -4.097 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.051 8.330 -2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.145 7.875 -4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.166 7.443 -5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.555 9.571 -6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.023 9.952 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.197 11.403 -4.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.710 10.487 -3.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.722 10.073 -4.154 1.00 0.00 H new ATOM 599 N LYS A 142 -5.009 7.772 -1.821 1.00 0.00 N ATOM 600 CA LYS A 142 -6.135 8.695 -1.981 1.00 0.00 C ATOM 601 C LYS A 142 -5.785 9.711 -3.063 1.00 0.00 C ATOM 602 O LYS A 142 -4.885 10.529 -2.878 1.00 0.00 O ATOM 603 CB LYS A 142 -6.523 9.291 -0.618 1.00 0.00 C ATOM 604 CG LYS A 142 -7.573 10.427 -0.668 1.00 0.00 C ATOM 605 CD LYS A 142 -7.038 11.836 -1.001 1.00 0.00 C ATOM 606 CE LYS A 142 -5.703 12.175 -0.315 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.127 13.459 -0.784 1.00 0.00 N ATOM 0 H LYS A 142 -4.388 8.031 -1.054 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.034 8.184 -2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.908 8.490 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.622 9.672 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.328 10.163 -1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.076 10.471 0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.912 11.920 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.783 12.575 -0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.855 12.222 0.763 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.990 11.372 -0.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.101 13.462 -0.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.310 13.570 -1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.566 14.246 -0.265 1.00 0.00 H new ATOM 810 N ASP A 155 -9.729 5.733 -2.961 1.00 0.00 N ATOM 811 CA ASP A 155 -8.687 4.916 -2.335 1.00 0.00 C ATOM 812 C ASP A 155 -8.270 3.809 -3.325 1.00 0.00 C ATOM 813 O ASP A 155 -8.793 2.694 -3.292 1.00 0.00 O ATOM 814 CB ASP A 155 -9.186 4.349 -0.996 1.00 0.00 C ATOM 815 CG ASP A 155 -9.427 5.451 0.048 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.439 5.985 0.606 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.607 5.774 0.330 1.00 0.00 O ATOM 0 HA ASP A 155 -7.810 5.522 -2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.112 3.797 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.455 3.638 -0.610 1.00 0.00 H new ATOM 822 N ARG A 156 -7.382 4.139 -4.270 1.00 0.00 N ATOM 823 CA ARG A 156 -6.973 3.246 -5.373 1.00 0.00 C ATOM 824 C ARG A 156 -6.029 2.167 -4.840 1.00 0.00 C ATOM 825 O ARG A 156 -5.004 2.522 -4.264 1.00 0.00 O ATOM 826 CB ARG A 156 -6.336 4.098 -6.491 1.00 0.00 C ATOM 827 CG ARG A 156 -6.533 3.527 -7.905 1.00 0.00 C ATOM 828 CD ARG A 156 -6.356 4.635 -8.964 1.00 0.00 C ATOM 829 NE ARG A 156 -7.135 4.403 -10.200 1.00 0.00 N ATOM 830 CZ ARG A 156 -6.713 4.100 -11.413 1.00 0.00 C ATOM 831 NH1 ARG A 156 -5.482 3.785 -11.692 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.557 4.124 -12.392 1.00 0.00 N ATOM 0 H ARG A 156 -6.917 5.047 -4.295 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.834 2.730 -5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.759 5.102 -6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.268 4.195 -6.295 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.815 2.727 -8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.527 3.088 -7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.653 5.590 -8.531 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.300 4.716 -9.220 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.146 4.490 -10.100 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.781 3.763 -10.951 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.218 3.560 -12.651 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.531 4.374 -12.220 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.249 3.893 -13.337 1.00 0.00 H new ATOM 846 N TRP A 157 -6.371 0.883 -4.984 1.00 0.00 N ATOM 847 CA TRP A 157 -5.638 -0.238 -4.365 1.00 0.00 C ATOM 848 C TRP A 157 -4.485 -0.782 -5.228 1.00 0.00 C ATOM 849 O TRP A 157 -4.516 -0.692 -6.454 1.00 0.00 O ATOM 850 CB TRP A 157 -6.608 -1.361 -3.959 1.00 0.00 C ATOM 851 CG TRP A 157 -7.605 -1.001 -2.897 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.888 -0.633 -3.115 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.409 -0.916 -1.448 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.493 -0.316 -1.914 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.615 -0.429 -0.859 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.324 -1.153 -0.574 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.730 -0.158 0.512 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.418 -0.857 0.801 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.616 -0.361 1.344 1.00 0.00 C ATOM 0 H TRP A 157 -7.173 0.584 -5.539 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.165 0.166 -3.470 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.150 -1.687 -4.846 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.024 -2.213 -3.611 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.367 -0.593 -4.082 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.469 -0.033 -1.820 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.407 -1.568 -0.966 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.662 0.202 0.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.563 -1.012 1.442 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.680 -0.136 2.398 1.00 0.00 H new ATOM 870 N TYR A 158 -3.484 -1.365 -4.564 1.00 0.00 N ATOM 871 CA TYR A 158 -2.225 -1.906 -5.086 1.00 0.00 C ATOM 872 C TYR A 158 -1.713 -3.092 -4.228 1.00 0.00 C ATOM 873 O TYR A 158 -1.946 -3.150 -3.016 1.00 0.00 O ATOM 874 CB TYR A 158 -1.170 -0.781 -5.087 1.00 0.00 C ATOM 875 CG TYR A 158 -1.530 0.431 -5.933 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.271 0.413 -7.313 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.160 1.553 -5.361 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.661 1.491 -8.132 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.566 2.629 -6.175 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.336 2.592 -7.566 1.00 0.00 C ATOM 881 OH TYR A 158 -2.753 3.621 -8.354 1.00 0.00 O ATOM 0 H TYR A 158 -3.539 -1.481 -3.552 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.398 -2.277 -6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.007 -0.454 -4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.225 -1.189 -5.445 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.768 -0.436 -7.751 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.332 1.589 -4.295 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.444 1.474 -9.190 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.055 3.484 -5.733 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.201 4.295 -7.802 1.00 0.00 H new ATOM 891 N HIS A 159 -0.966 -4.020 -4.842 1.00 0.00 N ATOM 892 CA HIS A 159 -0.225 -5.100 -4.143 1.00 0.00 C ATOM 893 C HIS A 159 1.004 -4.558 -3.372 1.00 0.00 C ATOM 894 O HIS A 159 1.554 -3.525 -3.765 1.00 0.00 O ATOM 895 CB HIS A 159 0.293 -6.169 -5.128 1.00 0.00 C ATOM 896 CG HIS A 159 -0.737 -7.088 -5.735 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.064 -7.166 -7.085 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.484 -8.001 -5.049 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.065 -8.055 -7.176 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.306 -8.606 -5.976 1.00 0.00 N ATOM 0 H HIS A 159 -0.852 -4.049 -5.855 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.942 -5.537 -3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.815 -5.660 -5.939 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.031 -6.781 -4.609 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.440 -8.209 -3.990 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.600 -8.293 -8.084 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.981 -9.346 -5.783 1.00 0.00 H new ATOM 908 N PRO A 160 1.534 -5.292 -2.367 1.00 0.00 N ATOM 909 CA PRO A 160 2.797 -4.977 -1.680 1.00 0.00 C ATOM 910 C PRO A 160 4.043 -4.950 -2.581 1.00 0.00 C ATOM 911 O PRO A 160 5.001 -4.246 -2.262 1.00 0.00 O ATOM 912 CB PRO A 160 2.919 -5.990 -0.535 1.00 0.00 C ATOM 913 CG PRO A 160 2.061 -7.165 -0.994 1.00 0.00 C ATOM 914 CD PRO A 160 0.936 -6.473 -1.757 1.00 0.00 C ATOM 0 HA PRO A 160 2.759 -3.951 -1.314 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.955 -6.290 -0.375 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.558 -5.575 0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.620 -7.852 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.683 -7.745 -0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.515 -7.133 -2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.122 -6.197 -1.087 1.00 0.00 H new ATOM 922 N GLY A 161 4.049 -5.674 -3.704 1.00 0.00 N ATOM 923 CA GLY A 161 5.098 -5.544 -4.727 1.00 0.00 C ATOM 924 C GLY A 161 4.870 -4.344 -5.657 1.00 0.00 C ATOM 925 O GLY A 161 5.781 -3.548 -5.897 1.00 0.00 O ATOM 0 H GLY A 161 3.333 -6.364 -3.932 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.067 -5.441 -4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.136 -6.457 -5.321 1.00 0.00 H new ATOM 929 N CYS A 162 3.637 -4.176 -6.143 1.00 0.00 N ATOM 930 CA CYS A 162 3.303 -3.212 -7.185 1.00 0.00 C ATOM 931 C CYS A 162 3.326 -1.759 -6.708 1.00 0.00 C ATOM 932 O CYS A 162 3.776 -0.887 -7.446 1.00 0.00 O ATOM 933 CB CYS A 162 1.929 -3.551 -7.761 1.00 0.00 C ATOM 934 SG CYS A 162 1.853 -5.286 -8.324 1.00 0.00 S ATOM 0 H CYS A 162 2.835 -4.715 -5.817 1.00 0.00 H new ATOM 0 HA CYS A 162 4.075 -3.291 -7.950 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.163 -3.378 -7.005 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.709 -2.886 -8.596 1.00 0.00 H new ATOM 0 HG CYS A 162 0.850 -5.435 -9.138 1.00 0.00 H new ATOM 939 N PHE A 163 2.885 -1.473 -5.483 1.00 0.00 N ATOM 940 CA PHE A 163 2.922 -0.101 -4.968 1.00 0.00 C ATOM 941 C PHE A 163 4.366 0.439 -4.920 1.00 0.00 C ATOM 942 O PHE A 163 4.590 1.610 -5.218 1.00 0.00 O ATOM 943 CB PHE A 163 2.180 -0.006 -3.632 1.00 0.00 C ATOM 944 CG PHE A 163 3.073 -0.029 -2.417 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.544 -1.254 -1.926 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.476 1.175 -1.817 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.347 -1.287 -0.771 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.278 1.146 -0.661 1.00 0.00 C ATOM 949 CZ PHE A 163 4.704 -0.087 -0.131 1.00 0.00 C ATOM 0 H PHE A 163 2.502 -2.162 -4.835 1.00 0.00 H new ATOM 0 HA PHE A 163 2.389 0.553 -5.658 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.596 0.914 -3.620 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.474 -0.833 -3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.291 -2.173 -2.434 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.171 2.120 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.689 -2.233 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.567 2.069 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.304 -0.111 0.766 1.00 0.00 H new ATOM 959 N VAL A 164 5.353 -0.424 -4.633 1.00 0.00 N ATOM 960 CA VAL A 164 6.788 -0.096 -4.761 1.00 0.00 C ATOM 961 C VAL A 164 7.201 0.091 -6.226 1.00 0.00 C ATOM 962 O VAL A 164 7.910 1.046 -6.540 1.00 0.00 O ATOM 963 CB VAL A 164 7.687 -1.141 -4.065 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.158 -0.703 -4.067 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.264 -1.352 -2.607 1.00 0.00 C ATOM 0 H VAL A 164 5.181 -1.374 -4.304 1.00 0.00 H new ATOM 0 HA VAL A 164 6.935 0.855 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 164 7.574 -2.068 -4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.764 -1.460 -3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.500 -0.582 -5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.256 0.245 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.915 -2.093 -2.143 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.343 -0.409 -2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.233 -1.704 -2.575 1.00 0.00 H new ATOM 975 N LYS A 165 6.714 -0.747 -7.151 1.00 0.00 N ATOM 976 CA LYS A 165 6.983 -0.629 -8.599 1.00 0.00 C ATOM 977 C LYS A 165 6.523 0.716 -9.193 1.00 0.00 C ATOM 978 O LYS A 165 7.210 1.268 -10.053 1.00 0.00 O ATOM 979 CB LYS A 165 6.330 -1.827 -9.320 1.00 0.00 C ATOM 980 CG LYS A 165 6.525 -1.836 -10.844 1.00 0.00 C ATOM 981 CD LYS A 165 5.845 -3.042 -11.517 1.00 0.00 C ATOM 982 CE LYS A 165 4.322 -3.151 -11.310 1.00 0.00 C ATOM 983 NZ LYS A 165 3.576 -1.976 -11.837 1.00 0.00 N ATOM 0 H LYS A 165 6.114 -1.538 -6.916 1.00 0.00 H new ATOM 0 HA LYS A 165 8.062 -0.649 -8.751 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.739 -2.750 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.262 -1.827 -9.103 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.122 -0.914 -11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.591 -1.851 -11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.046 -2.998 -12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.310 -3.954 -11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.958 -4.054 -11.800 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.113 -3.259 -10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.611 -2.265 -12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.532 -1.237 -11.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.063 -1.604 -12.678 1.00 0.00 H new ATOM 997 N ASN A 166 5.405 1.268 -8.713 1.00 0.00 N ATOM 998 CA ASN A 166 4.860 2.576 -9.088 1.00 0.00 C ATOM 999 C ASN A 166 5.044 3.637 -7.990 1.00 0.00 C ATOM 1000 O ASN A 166 4.356 4.651 -8.024 1.00 0.00 O ATOM 1001 CB ASN A 166 3.442 2.474 -9.712 1.00 0.00 C ATOM 1002 CG ASN A 166 2.673 1.194 -9.452 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.756 0.232 -10.208 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.895 1.138 -8.398 1.00 0.00 N ATOM 0 H ASN A 166 4.828 0.792 -8.019 1.00 0.00 H new ATOM 0 HA ASN A 166 5.468 2.962 -9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.847 3.309 -9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.535 2.602 -10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.357 0.293 -8.205 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.828 1.939 -7.771 1.00 0.00 H new ATOM 1011 N ARG A 167 5.977 3.473 -7.036 1.00 0.00 N ATOM 1012 CA ARG A 167 6.232 4.449 -5.959 1.00 0.00 C ATOM 1013 C ARG A 167 6.433 5.879 -6.464 1.00 0.00 C ATOM 1014 O ARG A 167 6.034 6.825 -5.799 1.00 0.00 O ATOM 1015 CB ARG A 167 7.418 3.999 -5.081 1.00 0.00 C ATOM 1016 CG ARG A 167 8.803 4.181 -5.734 1.00 0.00 C ATOM 1017 CD ARG A 167 9.950 4.037 -4.732 1.00 0.00 C ATOM 1018 NE ARG A 167 10.184 5.308 -4.010 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.282 5.672 -3.374 1.00 0.00 C ATOM 1020 NH1 ARG A 167 12.297 4.869 -3.220 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.381 6.872 -2.884 1.00 0.00 N ATOM 0 H ARG A 167 6.581 2.653 -6.989 1.00 0.00 H new ATOM 0 HA ARG A 167 5.329 4.472 -5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.395 4.559 -4.146 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.286 2.948 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.925 3.445 -6.529 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.854 5.165 -6.200 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.718 3.246 -4.019 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.859 3.738 -5.254 1.00 0.00 H new ATOM 0 HE ARG A 167 9.413 5.975 -4.003 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.260 3.922 -3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 167 13.128 5.188 -2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.610 7.532 -2.991 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.229 7.154 -2.392 1.00 0.00 H new ATOM 1035 N GLU A 168 7.050 6.034 -7.635 1.00 0.00 N ATOM 1036 CA GLU A 168 7.307 7.323 -8.282 1.00 0.00 C ATOM 1037 C GLU A 168 6.053 7.916 -8.949 1.00 0.00 C ATOM 1038 O GLU A 168 5.917 9.136 -9.037 1.00 0.00 O ATOM 1039 CB GLU A 168 8.496 7.205 -9.254 1.00 0.00 C ATOM 1040 CG GLU A 168 8.340 6.110 -10.320 1.00 0.00 C ATOM 1041 CD GLU A 168 9.523 6.136 -11.308 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.559 5.480 -11.041 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.426 6.812 -12.362 1.00 0.00 O ATOM 0 H GLU A 168 7.396 5.242 -8.177 1.00 0.00 H new ATOM 0 HA GLU A 168 7.580 8.036 -7.504 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.637 8.163 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.401 7.009 -8.679 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.283 5.133 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.405 6.254 -10.861 1.00 0.00 H new ATOM 1050 N GLU A 169 5.111 7.067 -9.372 1.00 0.00 N ATOM 1051 CA GLU A 169 3.770 7.476 -9.805 1.00 0.00 C ATOM 1052 C GLU A 169 2.872 7.818 -8.597 1.00 0.00 C ATOM 1053 O GLU A 169 2.115 8.790 -8.637 1.00 0.00 O ATOM 1054 CB GLU A 169 3.163 6.379 -10.694 1.00 0.00 C ATOM 1055 CG GLU A 169 1.859 6.823 -11.368 1.00 0.00 C ATOM 1056 CD GLU A 169 1.389 5.775 -12.395 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.731 4.782 -12.001 1.00 0.00 O ATOM 1058 OE2 GLU A 169 1.670 5.942 -13.609 1.00 0.00 O ATOM 0 H GLU A 169 5.261 6.059 -9.424 1.00 0.00 H new ATOM 0 HA GLU A 169 3.844 8.389 -10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.885 6.095 -11.459 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.972 5.491 -10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.087 6.971 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.009 7.782 -11.863 1.00 0.00 H new ATOM 1065 N LEU A 170 3.001 7.064 -7.495 1.00 0.00 N ATOM 1066 CA LEU A 170 2.314 7.321 -6.221 1.00 0.00 C ATOM 1067 C LEU A 170 2.920 8.496 -5.415 1.00 0.00 C ATOM 1068 O LEU A 170 2.224 9.080 -4.581 1.00 0.00 O ATOM 1069 CB LEU A 170 2.273 6.017 -5.398 1.00 0.00 C ATOM 1070 CG LEU A 170 1.559 4.821 -6.064 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.603 3.606 -5.137 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.096 5.092 -6.397 1.00 0.00 C ATOM 0 H LEU A 170 3.600 6.239 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 170 1.297 7.640 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.297 5.722 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.781 6.225 -4.448 1.00 0.00 H new ATOM 0 HG LEU A 170 2.093 4.641 -6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.097 2.766 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.641 3.339 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.103 3.846 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.341 4.208 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.448 5.327 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.030 5.935 -7.085 1.00 0.00 H new ATOM 1084 N GLY A 171 4.170 8.892 -5.683 1.00 0.00 N ATOM 1085 CA GLY A 171 4.797 10.117 -5.156 1.00 0.00 C ATOM 1086 C GLY A 171 5.653 9.942 -3.891 1.00 0.00 C ATOM 1087 O GLY A 171 5.866 10.907 -3.157 1.00 0.00 O ATOM 0 H GLY A 171 4.793 8.357 -6.288 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.423 10.547 -5.938 1.00 0.00 H new ATOM 0 HA3 GLY A 171 4.011 10.841 -4.942 1.00 0.00 H new ATOM 1091 N PHE A 172 6.132 8.729 -3.608 1.00 0.00 N ATOM 1092 CA PHE A 172 6.921 8.397 -2.414 1.00 0.00 C ATOM 1093 C PHE A 172 8.324 9.034 -2.405 1.00 0.00 C ATOM 1094 O PHE A 172 9.185 8.683 -3.220 1.00 0.00 O ATOM 1095 CB PHE A 172 7.063 6.874 -2.319 1.00 0.00 C ATOM 1096 CG PHE A 172 5.867 6.142 -1.750 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.824 5.691 -2.576 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.826 5.870 -0.375 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.756 4.960 -2.027 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.778 5.117 0.178 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.736 4.668 -0.652 1.00 0.00 C ATOM 0 H PHE A 172 5.979 7.926 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 172 6.385 8.805 -1.557 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.266 6.483 -3.316 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.933 6.645 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.843 5.906 -3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.610 6.244 0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.950 4.622 -2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.772 4.885 1.233 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.920 4.098 -0.233 1.00 0.00 H new ATOM 1111 N ARG A 173 8.587 9.877 -1.400 1.00 0.00 N ATOM 1112 CA ARG A 173 9.917 10.372 -0.989 1.00 0.00 C ATOM 1113 C ARG A 173 10.363 9.680 0.313 1.00 0.00 C ATOM 1114 O ARG A 173 9.495 9.266 1.083 1.00 0.00 O ATOM 1115 CB ARG A 173 9.861 11.902 -0.809 1.00 0.00 C ATOM 1116 CG ARG A 173 9.766 12.657 -2.146 1.00 0.00 C ATOM 1117 CD ARG A 173 9.508 14.159 -1.949 1.00 0.00 C ATOM 1118 NE ARG A 173 10.474 14.790 -1.029 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.663 15.290 -1.292 1.00 0.00 C ATOM 1120 NH1 ARG A 173 12.176 15.322 -2.490 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.354 15.768 -0.304 1.00 0.00 N ATOM 0 H ARG A 173 7.841 10.256 -0.817 1.00 0.00 H new ATOM 0 HA ARG A 173 10.648 10.137 -1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.001 12.159 -0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.750 12.233 -0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.692 12.520 -2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.964 12.228 -2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.553 14.660 -2.916 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.499 14.302 -1.563 1.00 0.00 H new ATOM 0 HE ARG A 173 10.180 14.847 -0.054 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.651 14.948 -3.280 1.00 0.00 H new ATOM 0 HH12 ARG A 173 13.103 15.722 -2.637 1.00 0.00 H new ATOM 0 HH21 ARG A 173 11.972 15.749 0.642 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.279 16.163 -0.473 1.00 0.00 H new ATOM 1135 N PRO A 174 11.676 9.590 0.613 1.00 0.00 N ATOM 1136 CA PRO A 174 12.197 8.898 1.802 1.00 0.00 C ATOM 1137 C PRO A 174 11.686 9.466 3.136 1.00 0.00 C ATOM 1138 O PRO A 174 11.582 8.741 4.123 1.00 0.00 O ATOM 1139 CB PRO A 174 13.725 8.974 1.693 1.00 0.00 C ATOM 1140 CG PRO A 174 13.968 10.180 0.786 1.00 0.00 C ATOM 1141 CD PRO A 174 12.783 10.121 -0.173 1.00 0.00 C ATOM 0 HA PRO A 174 11.839 7.869 1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.189 9.109 2.670 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.141 8.062 1.265 1.00 0.00 H new ATOM 0 HG2 PRO A 174 13.987 11.113 1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.919 10.106 0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.547 11.109 -0.567 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.001 9.481 -1.028 1.00 0.00 H new ATOM 1149 N GLU A 175 11.319 10.748 3.195 1.00 0.00 N ATOM 1150 CA GLU A 175 10.691 11.340 4.388 1.00 0.00 C ATOM 1151 C GLU A 175 9.294 10.760 4.711 1.00 0.00 C ATOM 1152 O GLU A 175 8.826 10.871 5.846 1.00 0.00 O ATOM 1153 CB GLU A 175 10.670 12.871 4.240 1.00 0.00 C ATOM 1154 CG GLU A 175 9.741 13.372 3.123 1.00 0.00 C ATOM 1155 CD GLU A 175 9.981 14.864 2.828 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.537 15.732 3.618 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.622 15.172 1.793 1.00 0.00 O ATOM 0 H GLU A 175 11.446 11.405 2.425 1.00 0.00 H new ATOM 0 HA GLU A 175 11.298 11.070 5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.358 13.314 5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.683 13.222 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.908 12.788 2.218 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.702 13.219 3.414 1.00 0.00 H new ATOM 1164 N TYR A 176 8.644 10.099 3.745 1.00 0.00 N ATOM 1165 CA TYR A 176 7.369 9.393 3.901 1.00 0.00 C ATOM 1166 C TYR A 176 7.284 8.106 3.051 1.00 0.00 C ATOM 1167 O TYR A 176 6.356 7.908 2.266 1.00 0.00 O ATOM 1168 CB TYR A 176 6.180 10.361 3.729 1.00 0.00 C ATOM 1169 CG TYR A 176 6.250 11.413 2.631 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.465 11.052 1.285 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.019 12.764 2.961 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.434 12.036 0.277 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.005 13.752 1.957 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.205 13.387 0.610 1.00 0.00 C ATOM 1175 OH TYR A 176 6.175 14.331 -0.370 1.00 0.00 O ATOM 0 H TYR A 176 9.009 10.040 2.794 1.00 0.00 H new ATOM 0 HA TYR A 176 7.310 9.025 4.925 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.287 9.761 3.556 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.036 10.880 4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.654 10.020 1.027 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.852 13.043 3.991 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.586 11.754 -0.755 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.841 14.787 2.219 1.00 0.00 H new ATOM 0 HH TYR A 176 6.005 15.210 0.028 1.00 0.00 H new ATOM 1185 N SER A 177 8.247 7.198 3.240 1.00 0.00 N ATOM 1186 CA SER A 177 8.182 5.803 2.775 1.00 0.00 C ATOM 1187 C SER A 177 7.115 4.993 3.542 1.00 0.00 C ATOM 1188 O SER A 177 6.257 5.569 4.215 1.00 0.00 O ATOM 1189 CB SER A 177 9.573 5.179 2.849 1.00 0.00 C ATOM 1190 OG SER A 177 10.419 5.812 1.909 1.00 0.00 O ATOM 0 H SER A 177 9.114 7.415 3.731 1.00 0.00 H new ATOM 0 HA SER A 177 7.862 5.786 1.733 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.980 5.289 3.854 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.516 4.110 2.643 1.00 0.00 H new ATOM 0 HG SER A 177 11.320 5.432 1.972 1.00 0.00 H new ATOM 1196 N ALA A 178 7.120 3.658 3.435 1.00 0.00 N ATOM 1197 CA ALA A 178 6.071 2.775 3.966 1.00 0.00 C ATOM 1198 C ALA A 178 5.692 2.985 5.452 1.00 0.00 C ATOM 1199 O ALA A 178 4.565 2.687 5.848 1.00 0.00 O ATOM 1200 CB ALA A 178 6.508 1.327 3.714 1.00 0.00 C ATOM 0 H ALA A 178 7.870 3.149 2.967 1.00 0.00 H new ATOM 0 HA ALA A 178 5.153 3.029 3.436 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.749 0.646 4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.633 1.166 2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.454 1.139 4.222 1.00 0.00 H new ATOM 1206 N SER A 179 6.584 3.547 6.271 1.00 0.00 N ATOM 1207 CA SER A 179 6.312 3.910 7.665 1.00 0.00 C ATOM 1208 C SER A 179 5.239 5.001 7.829 1.00 0.00 C ATOM 1209 O SER A 179 4.615 5.076 8.888 1.00 0.00 O ATOM 1210 CB SER A 179 7.617 4.367 8.325 1.00 0.00 C ATOM 1211 OG SER A 179 8.227 5.395 7.554 1.00 0.00 O ATOM 0 H SER A 179 7.536 3.767 5.978 1.00 0.00 H new ATOM 0 HA SER A 179 5.913 3.019 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.415 4.730 9.333 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.299 3.522 8.421 1.00 0.00 H new ATOM 0 HG SER A 179 9.059 5.679 7.987 1.00 0.00 H new ATOM 1217 N GLN A 180 4.983 5.813 6.791 1.00 0.00 N ATOM 1218 CA GLN A 180 3.960 6.854 6.742 1.00 0.00 C ATOM 1219 C GLN A 180 2.718 6.461 5.917 1.00 0.00 C ATOM 1220 O GLN A 180 2.029 7.337 5.396 1.00 0.00 O ATOM 1221 CB GLN A 180 4.574 8.205 6.332 1.00 0.00 C ATOM 1222 CG GLN A 180 5.575 8.756 7.370 1.00 0.00 C ATOM 1223 CD GLN A 180 5.404 10.258 7.621 1.00 0.00 C ATOM 1224 OE1 GLN A 180 4.364 10.732 8.059 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.399 11.081 7.365 1.00 0.00 N ATOM 0 H GLN A 180 5.514 5.753 5.922 1.00 0.00 H new ATOM 0 HA GLN A 180 3.573 6.973 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.080 8.091 5.373 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.774 8.931 6.186 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.449 8.219 8.310 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.591 8.563 7.026 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.279 10.719 6.999 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.290 12.081 7.533 1.00 0.00 H new ATOM 1234 N LEU A 181 2.429 5.161 5.786 1.00 0.00 N ATOM 1235 CA LEU A 181 1.121 4.631 5.372 1.00 0.00 C ATOM 1236 C LEU A 181 0.163 4.516 6.578 1.00 0.00 C ATOM 1237 O LEU A 181 0.574 4.054 7.647 1.00 0.00 O ATOM 1238 CB LEU A 181 1.304 3.235 4.740 1.00 0.00 C ATOM 1239 CG LEU A 181 1.980 3.180 3.356 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.649 1.830 3.085 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.944 3.365 2.256 1.00 0.00 C ATOM 0 H LEU A 181 3.115 4.428 5.969 1.00 0.00 H new ATOM 0 HA LEU A 181 0.690 5.320 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.889 2.625 5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.322 2.769 4.657 1.00 0.00 H new ATOM 0 HG LEU A 181 2.727 3.974 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.110 1.844 2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.413 1.645 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.901 1.039 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.435 3.324 1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.199 2.572 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.455 4.332 2.375 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.123 4.876 6.412 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.162 4.691 7.452 1.00 0.00 C ATOM 1255 C LYS A 182 -2.203 3.231 7.889 1.00 0.00 C ATOM 1256 O LYS A 182 -2.180 2.349 7.035 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.585 5.040 6.972 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.752 6.406 6.312 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.203 6.617 5.847 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.233 7.533 4.620 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.622 7.753 4.134 1.00 0.00 N ATOM 0 H LYS A 182 -1.475 5.303 5.555 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.885 5.367 8.261 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.906 4.275 6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.259 4.987 7.827 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.474 7.191 7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.077 6.488 5.460 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.659 5.657 5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.791 7.056 6.653 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.778 8.492 4.870 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.633 7.094 3.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.604 8.378 3.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.047 6.841 3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.187 8.195 4.887 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.301 2.972 9.189 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.502 1.619 9.729 1.00 0.00 C ATOM 1277 C GLY A 183 -1.332 0.640 9.543 1.00 0.00 C ATOM 1278 O GLY A 183 -1.455 -0.515 9.947 1.00 0.00 O ATOM 0 H GLY A 183 -2.244 3.694 9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.714 1.702 10.795 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.387 1.190 9.260 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.183 1.075 9.004 1.00 0.00 N ATOM 1283 CA PHE A 184 1.012 0.244 8.808 1.00 0.00 C ATOM 1284 C PHE A 184 1.445 -0.437 10.116 1.00 0.00 C ATOM 1285 O PHE A 184 1.732 -1.633 10.131 1.00 0.00 O ATOM 1286 CB PHE A 184 2.135 1.131 8.234 1.00 0.00 C ATOM 1287 CG PHE A 184 3.558 0.645 8.455 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.253 1.047 9.614 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.201 -0.177 7.510 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.568 0.609 9.842 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.525 -0.600 7.732 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.203 -0.218 8.901 1.00 0.00 C ATOM 0 H PHE A 184 -0.057 2.036 8.686 1.00 0.00 H new ATOM 0 HA PHE A 184 0.786 -0.558 8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.973 1.237 7.161 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.042 2.126 8.670 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.771 1.696 10.331 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.679 -0.483 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.090 0.908 10.739 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.021 -1.221 7.001 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.212 -0.560 9.076 1.00 0.00 H new ATOM 1302 N SER A 185 1.409 0.292 11.239 1.00 0.00 N ATOM 1303 CA SER A 185 1.817 -0.233 12.548 1.00 0.00 C ATOM 1304 C SER A 185 0.902 -1.352 13.082 1.00 0.00 C ATOM 1305 O SER A 185 1.335 -2.153 13.913 1.00 0.00 O ATOM 1306 CB SER A 185 1.963 0.902 13.567 1.00 0.00 C ATOM 1307 OG SER A 185 2.741 0.449 14.663 1.00 0.00 O ATOM 0 H SER A 185 1.096 1.262 11.265 1.00 0.00 H new ATOM 0 HA SER A 185 2.791 -0.700 12.398 1.00 0.00 H new ATOM 0 HB2 SER A 185 2.438 1.766 13.101 1.00 0.00 H new ATOM 0 HB3 SER A 185 0.981 1.225 13.912 1.00 0.00 H new ATOM 0 HG SER A 185 2.838 1.173 15.317 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.339 -1.438 12.587 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.327 -2.462 12.953 1.00 0.00 C ATOM 1315 C LEU A 186 -1.135 -3.797 12.199 1.00 0.00 C ATOM 1316 O LEU A 186 -1.782 -4.789 12.545 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.750 -1.907 12.733 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.063 -0.566 13.426 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.495 -0.140 13.099 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.919 -0.644 14.947 1.00 0.00 C ATOM 0 H LEU A 186 -0.695 -0.775 11.898 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.177 -2.693 14.008 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.911 -1.787 11.662 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.467 -2.650 13.081 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.341 0.160 13.052 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.714 0.808 13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.603 -0.023 12.021 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.191 -0.901 13.453 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.151 0.327 15.385 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.607 -1.393 15.340 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.896 -0.922 15.202 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.253 -3.845 11.190 1.00 0.00 N ATOM 1333 CA LEU A 187 0.151 -5.088 10.517 1.00 0.00 C ATOM 1334 C LEU A 187 1.067 -5.939 11.427 1.00 0.00 C ATOM 1335 O LEU A 187 1.592 -5.456 12.435 1.00 0.00 O ATOM 1336 CB LEU A 187 0.854 -4.746 9.185 1.00 0.00 C ATOM 1337 CG LEU A 187 0.030 -3.925 8.172 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.932 -3.491 7.015 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.136 -4.708 7.583 1.00 0.00 C ATOM 0 H LEU A 187 0.204 -3.014 10.815 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.738 -5.682 10.306 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.767 -4.195 9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.155 -5.678 8.707 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.371 -3.070 8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.351 -2.911 6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.748 -2.880 7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.340 -4.373 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.678 -4.078 6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.758 -5.590 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.808 -5.017 8.384 1.00 0.00 H new ATOM 1351 N ALA A 188 1.298 -7.205 11.073 1.00 0.00 N ATOM 1352 CA ALA A 188 2.291 -8.052 11.738 1.00 0.00 C ATOM 1353 C ALA A 188 3.724 -7.524 11.534 1.00 0.00 C ATOM 1354 O ALA A 188 4.051 -6.959 10.488 1.00 0.00 O ATOM 1355 CB ALA A 188 2.151 -9.492 11.229 1.00 0.00 C ATOM 0 H ALA A 188 0.801 -7.673 10.315 1.00 0.00 H new ATOM 0 HA ALA A 188 2.103 -8.031 12.811 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.889 -10.125 11.722 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.150 -9.861 11.451 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.315 -9.515 10.152 1.00 0.00 H new ATOM 1361 N THR A 189 4.602 -7.749 12.516 1.00 0.00 N ATOM 1362 CA THR A 189 6.001 -7.280 12.512 1.00 0.00 C ATOM 1363 C THR A 189 6.773 -7.729 11.269 1.00 0.00 C ATOM 1364 O THR A 189 7.516 -6.942 10.688 1.00 0.00 O ATOM 1365 CB THR A 189 6.733 -7.785 13.767 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.948 -7.532 14.916 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.084 -7.100 13.983 1.00 0.00 C ATOM 0 H THR A 189 4.360 -8.273 13.357 1.00 0.00 H new ATOM 0 HA THR A 189 5.964 -6.191 12.504 1.00 0.00 H new ATOM 0 HB THR A 189 6.898 -8.851 13.613 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.418 -7.857 15.712 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.553 -7.497 14.883 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.729 -7.288 13.124 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.934 -6.026 14.096 1.00 0.00 H new ATOM 1375 N GLU A 190 6.562 -8.963 10.802 1.00 0.00 N ATOM 1376 CA GLU A 190 7.214 -9.480 9.590 1.00 0.00 C ATOM 1377 C GLU A 190 6.779 -8.744 8.308 1.00 0.00 C ATOM 1378 O GLU A 190 7.595 -8.559 7.405 1.00 0.00 O ATOM 1379 CB GLU A 190 7.009 -11.001 9.484 1.00 0.00 C ATOM 1380 CG GLU A 190 5.549 -11.440 9.294 1.00 0.00 C ATOM 1381 CD GLU A 190 5.435 -12.977 9.311 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.626 -13.619 8.249 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.158 -13.558 10.390 1.00 0.00 O ATOM 0 H GLU A 190 5.936 -9.632 11.250 1.00 0.00 H new ATOM 0 HA GLU A 190 8.282 -9.282 9.685 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.599 -11.376 8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.401 -11.471 10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.931 -11.016 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.168 -11.053 8.349 1.00 0.00 H new ATOM 1390 N ASP A 191 5.538 -8.251 8.242 1.00 0.00 N ATOM 1391 CA ASP A 191 5.054 -7.426 7.127 1.00 0.00 C ATOM 1392 C ASP A 191 5.516 -5.967 7.255 1.00 0.00 C ATOM 1393 O ASP A 191 5.907 -5.358 6.259 1.00 0.00 O ATOM 1394 CB ASP A 191 3.526 -7.518 7.019 1.00 0.00 C ATOM 1395 CG ASP A 191 3.077 -8.895 6.501 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.386 -9.230 5.332 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.405 -9.638 7.254 1.00 0.00 O ATOM 0 H ASP A 191 4.836 -8.413 8.964 1.00 0.00 H new ATOM 0 HA ASP A 191 5.489 -7.817 6.207 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.080 -7.333 7.996 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.160 -6.740 6.349 1.00 0.00 H new ATOM 1402 N LYS A 192 5.556 -5.422 8.479 1.00 0.00 N ATOM 1403 CA LYS A 192 6.109 -4.087 8.772 1.00 0.00 C ATOM 1404 C LYS A 192 7.580 -3.990 8.370 1.00 0.00 C ATOM 1405 O LYS A 192 7.987 -3.018 7.739 1.00 0.00 O ATOM 1406 CB LYS A 192 5.916 -3.757 10.265 1.00 0.00 C ATOM 1407 CG LYS A 192 4.436 -3.501 10.572 1.00 0.00 C ATOM 1408 CD LYS A 192 4.079 -3.489 12.063 1.00 0.00 C ATOM 1409 CE LYS A 192 4.785 -2.389 12.858 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.242 -2.291 14.240 1.00 0.00 N ATOM 0 H LYS A 192 5.201 -5.901 9.307 1.00 0.00 H new ATOM 0 HA LYS A 192 5.567 -3.351 8.178 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.283 -4.582 10.876 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.505 -2.879 10.528 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.150 -2.543 10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.839 -4.267 10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.001 -3.365 12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.333 -4.457 12.496 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.855 -2.595 12.898 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.664 -1.433 12.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.601 -1.426 14.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.203 -2.257 14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.542 -3.121 14.791 1.00 0.00 H new ATOM 1424 N GLU A 193 8.367 -5.023 8.668 1.00 0.00 N ATOM 1425 CA GLU A 193 9.753 -5.136 8.207 1.00 0.00 C ATOM 1426 C GLU A 193 9.824 -5.294 6.684 1.00 0.00 C ATOM 1427 O GLU A 193 10.552 -4.547 6.038 1.00 0.00 O ATOM 1428 CB GLU A 193 10.459 -6.306 8.912 1.00 0.00 C ATOM 1429 CG GLU A 193 10.744 -6.041 10.398 1.00 0.00 C ATOM 1430 CD GLU A 193 11.749 -4.894 10.607 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.957 -5.082 10.323 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.333 -3.794 11.043 1.00 0.00 O ATOM 0 H GLU A 193 8.061 -5.810 9.239 1.00 0.00 H new ATOM 0 HA GLU A 193 10.270 -4.212 8.466 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.842 -7.200 8.822 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.399 -6.514 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.811 -5.800 10.907 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.133 -6.949 10.858 1.00 0.00 H new ATOM 1439 N ALA A 194 9.048 -6.202 6.083 1.00 0.00 N ATOM 1440 CA ALA A 194 9.100 -6.463 4.641 1.00 0.00 C ATOM 1441 C ALA A 194 8.687 -5.265 3.761 1.00 0.00 C ATOM 1442 O ALA A 194 9.248 -5.078 2.678 1.00 0.00 O ATOM 1443 CB ALA A 194 8.230 -7.678 4.336 1.00 0.00 C ATOM 0 H ALA A 194 8.368 -6.776 6.581 1.00 0.00 H new ATOM 0 HA ALA A 194 10.143 -6.652 4.387 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.258 -7.886 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.607 -8.542 4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.203 -7.476 4.640 1.00 0.00 H new ATOM 1449 N LEU A 195 7.742 -4.432 4.209 1.00 0.00 N ATOM 1450 CA LEU A 195 7.356 -3.201 3.511 1.00 0.00 C ATOM 1451 C LEU A 195 8.497 -2.172 3.527 1.00 0.00 C ATOM 1452 O LEU A 195 8.849 -1.635 2.476 1.00 0.00 O ATOM 1453 CB LEU A 195 6.078 -2.629 4.147 1.00 0.00 C ATOM 1454 CG LEU A 195 4.784 -3.404 3.831 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.654 -2.859 4.704 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.362 -3.259 2.367 1.00 0.00 C ATOM 0 H LEU A 195 7.221 -4.594 5.071 1.00 0.00 H new ATOM 0 HA LEU A 195 7.153 -3.436 2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.211 -2.601 5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.956 -1.598 3.814 1.00 0.00 H new ATOM 0 HG LEU A 195 4.978 -4.458 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.733 -3.401 4.488 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.912 -2.987 5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.509 -1.800 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.445 -3.823 2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.188 -2.207 2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.151 -3.644 1.721 1.00 0.00 H new ATOM 1468 N LYS A 196 9.145 -1.962 4.683 1.00 0.00 N ATOM 1469 CA LYS A 196 10.335 -1.099 4.797 1.00 0.00 C ATOM 1470 C LYS A 196 11.515 -1.666 4.010 1.00 0.00 C ATOM 1471 O LYS A 196 12.214 -0.926 3.336 1.00 0.00 O ATOM 1472 CB LYS A 196 10.728 -0.915 6.270 1.00 0.00 C ATOM 1473 CG LYS A 196 9.710 -0.088 7.075 1.00 0.00 C ATOM 1474 CD LYS A 196 10.135 0.091 8.544 1.00 0.00 C ATOM 1475 CE LYS A 196 10.255 -1.261 9.264 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.691 -1.127 10.677 1.00 0.00 N ATOM 0 H LYS A 196 8.860 -2.385 5.566 1.00 0.00 H new ATOM 0 HA LYS A 196 10.078 -0.129 4.372 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.837 -1.895 6.734 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.702 -0.428 6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.593 0.891 6.611 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.737 -0.577 7.038 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.091 0.613 8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.407 0.716 9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.292 -1.770 9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.965 -1.890 8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.139 -2.013 10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.374 -0.347 10.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.866 -0.927 11.277 1.00 0.00 H new ATOM 1490 N LYS A 197 11.720 -2.983 4.014 1.00 0.00 N ATOM 1491 CA LYS A 197 12.829 -3.646 3.298 1.00 0.00 C ATOM 1492 C LYS A 197 12.772 -3.455 1.774 1.00 0.00 C ATOM 1493 O LYS A 197 13.811 -3.503 1.114 1.00 0.00 O ATOM 1494 CB LYS A 197 12.907 -5.131 3.690 1.00 0.00 C ATOM 1495 CG LYS A 197 13.558 -5.311 5.073 1.00 0.00 C ATOM 1496 CD LYS A 197 13.429 -6.759 5.569 1.00 0.00 C ATOM 1497 CE LYS A 197 14.016 -6.950 6.976 1.00 0.00 C ATOM 1498 NZ LYS A 197 15.500 -6.847 6.996 1.00 0.00 N ATOM 0 H LYS A 197 11.118 -3.634 4.518 1.00 0.00 H new ATOM 0 HA LYS A 197 13.750 -3.155 3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.905 -5.560 3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.481 -5.677 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.611 -5.036 5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.088 -4.636 5.789 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.377 -7.046 5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.937 -7.426 4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.595 -6.201 7.646 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.718 -7.925 7.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.844 -6.983 7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 15.907 -7.578 6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.787 -5.907 6.656 1.00 0.00 H new ATOM 1512 N GLN A 198 11.578 -3.225 1.224 1.00 0.00 N ATOM 1513 CA GLN A 198 11.350 -2.920 -0.194 1.00 0.00 C ATOM 1514 C GLN A 198 11.277 -1.404 -0.457 1.00 0.00 C ATOM 1515 O GLN A 198 11.743 -0.941 -1.499 1.00 0.00 O ATOM 1516 CB GLN A 198 10.065 -3.626 -0.655 1.00 0.00 C ATOM 1517 CG GLN A 198 10.200 -5.157 -0.655 1.00 0.00 C ATOM 1518 CD GLN A 198 8.851 -5.837 -0.866 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.486 -6.247 -1.961 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.061 -5.976 0.178 1.00 0.00 N ATOM 0 H GLN A 198 10.715 -3.246 1.768 1.00 0.00 H new ATOM 0 HA GLN A 198 12.198 -3.289 -0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.242 -3.337 -0.001 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.809 -3.287 -1.659 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.890 -5.463 -1.442 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.630 -5.485 0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.360 -5.637 1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.150 -6.423 0.073 1.00 0.00 H new ATOM 1529 N LEU A 199 10.734 -0.628 0.491 1.00 0.00 N ATOM 1530 CA LEU A 199 10.610 0.831 0.428 1.00 0.00 C ATOM 1531 C LEU A 199 10.869 1.478 1.812 1.00 0.00 C ATOM 1532 O LEU A 199 9.917 1.749 2.552 1.00 0.00 O ATOM 1533 CB LEU A 199 9.223 1.147 -0.169 1.00 0.00 C ATOM 1534 CG LEU A 199 8.877 2.638 -0.338 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.026 3.466 -0.911 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.688 2.752 -1.288 1.00 0.00 C ATOM 0 H LEU A 199 10.355 -1.016 1.355 1.00 0.00 H new ATOM 0 HA LEU A 199 11.371 1.270 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.153 0.667 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.465 0.690 0.466 1.00 0.00 H new ATOM 0 HG LEU A 199 8.656 3.031 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.714 4.506 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.887 3.403 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.298 3.080 -1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.428 3.802 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.951 2.319 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.836 2.217 -0.870 1.00 0.00 H new ATOM 1548 N PRO A 200 12.144 1.730 2.179 1.00 0.00 N ATOM 1549 CA PRO A 200 12.529 2.287 3.476 1.00 0.00 C ATOM 1550 C PRO A 200 12.636 3.822 3.426 1.00 0.00 C ATOM 1551 O PRO A 200 12.884 4.406 2.368 1.00 0.00 O ATOM 1552 CB PRO A 200 13.868 1.631 3.829 1.00 0.00 C ATOM 1553 CG PRO A 200 14.473 1.220 2.481 1.00 0.00 C ATOM 1554 CD PRO A 200 13.339 1.308 1.456 1.00 0.00 C ATOM 0 HA PRO A 200 11.777 2.079 4.237 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.520 2.325 4.360 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.726 0.767 4.478 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.297 1.880 2.207 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.877 0.209 2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.585 2.020 0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.178 0.343 0.975 1.00 0.00 H new