USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 812 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 225 GLN : amide:sc= 0.0186 K(o=-2.3,f=-0.15) USER MOD Set 1.2: A 226 GLN : amide:sc= -0.346 K(o=-2.3,f=-0.11) USER MOD Set 1.3: A 229 GLN : amide:sc= -1.99 K(o=-2.3,f=-0.11) USER MOD Set 2.1: A 207 LYS NZ :NH3+ 173:sc= 0.802 (180deg=0.0387) USER MOD Set 2.2: A 213 TYR OH : rot 180:sc= 0.621 USER MOD Set 3.1: A 203 TYR OH : rot 180:sc= 0.429 USER MOD Set 3.2: A 239 CYS SG : rot 100:sc= -1.97! USER MOD Set 4.1: A 180 THR OG1 : rot 180:sc= 0.0908 USER MOD Set 4.2: A 181 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 150 TYR OH : rot 165:sc= -0.468 USER MOD Set 5.2: A 153 LYS NZ :NH3+ 149:sc= -0.212 (180deg=-2.53!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -0.823 X(o=-0.82,f=-1.2) USER MOD Single : A 165 SER OG : rot 4:sc= 1.03 USER MOD Single : A 168 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.49) USER MOD Single : A 172 THR OG1 : rot 99:sc= -0.296! USER MOD Single : A 178 SER OG : rot 33:sc= -0.229 USER MOD Single : A 182 LYS NZ :NH3+ 143:sc= 0.0425 (180deg=-2.74!) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 24:sc= 0.108 USER MOD Single : A 188 SER OG : rot 130:sc= 0.756 USER MOD Single : A 195 MET CE :methyl -144:sc= -0.163 (180deg=-0.64) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.01) USER MOD Single : A 202 HIS : no HD1:sc= -0.014 X(o=-0.014,f=-0.0067) USER MOD Single : A 204 LYS NZ :NH3+ -172:sc= -0.0119 (180deg=-0.127) USER MOD Single : A 210 ASN : amide:sc= -0.289 K(o=-0.29,f=-2.5!) USER MOD Single : A 214 TYR OH : rot 180:sc= -0.0133 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.00238 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 220 GLN : amide:sc= -1.6! K(o=-1.6!,f=-0.36) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 230 HIS : no HD1:sc= -0.251 K(o=-0.25,f=-0.94) USER MOD Single : A 231 TYR OH : rot 165:sc= 0 USER MOD Single : A 232 SER OG : rot 63:sc= 1.21 USER MOD Single : A 240 CYS SG : rot 180:sc= 0.098 USER MOD Single : A 246 CYS SG : rot 100:sc= -3.91! USER MOD Single : A 247 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=-0.0016) USER MOD Single : A 248 LYS NZ :NH3+ 161:sc= -0.19 (180deg=-0.846) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 8.026 -1.093 -6.747 1.00 0.00 N ATOM 2 CA TRP A 149 8.077 0.206 -6.145 1.00 0.00 C ATOM 3 C TRP A 149 8.576 0.028 -4.718 1.00 0.00 C ATOM 4 O TRP A 149 7.986 -0.702 -3.944 1.00 0.00 O ATOM 5 CB TRP A 149 6.647 0.853 -6.173 1.00 0.00 C ATOM 6 CG TRP A 149 5.514 -0.152 -6.381 1.00 0.00 C ATOM 7 CD1 TRP A 149 4.850 -0.409 -7.555 1.00 0.00 C ATOM 8 CD2 TRP A 149 4.944 -1.044 -5.407 1.00 0.00 C ATOM 9 NE1 TRP A 149 3.920 -1.405 -7.362 1.00 0.00 N ATOM 10 CE2 TRP A 149 3.961 -1.806 -6.061 1.00 0.00 C ATOM 11 CE3 TRP A 149 5.171 -1.274 -4.051 1.00 0.00 C ATOM 12 CZ2 TRP A 149 3.223 -2.773 -5.407 1.00 0.00 C ATOM 13 CZ3 TRP A 149 4.439 -2.230 -3.409 1.00 0.00 C ATOM 14 CH2 TRP A 149 3.479 -2.970 -4.085 1.00 0.00 C ATOM 0 HA TRP A 149 8.749 0.870 -6.688 1.00 0.00 H new ATOM 0 HB2 TRP A 149 6.481 1.383 -5.235 1.00 0.00 H new ATOM 0 HB3 TRP A 149 6.611 1.596 -6.970 1.00 0.00 H new ATOM 0 HD1 TRP A 149 5.031 0.096 -8.492 1.00 0.00 H new ATOM 0 HE1 TRP A 149 3.300 -1.782 -8.078 1.00 0.00 H new ATOM 0 HE3 TRP A 149 5.916 -0.704 -3.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 2.472 -3.351 -5.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 4.609 -2.414 -2.358 1.00 0.00 H new ATOM 0 HH2 TRP A 149 2.920 -3.722 -3.548 1.00 0.00 H new ATOM 25 N TYR A 150 9.691 0.603 -4.371 1.00 0.00 N ATOM 26 CA TYR A 150 10.109 0.487 -3.005 1.00 0.00 C ATOM 27 C TYR A 150 10.185 1.803 -2.295 1.00 0.00 C ATOM 28 O TYR A 150 11.192 2.495 -2.365 1.00 0.00 O ATOM 29 CB TYR A 150 11.347 -0.385 -2.765 1.00 0.00 C ATOM 30 CG TYR A 150 11.630 -0.560 -1.278 1.00 0.00 C ATOM 31 CD1 TYR A 150 10.592 -0.865 -0.394 1.00 0.00 C ATOM 32 CD2 TYR A 150 12.905 -0.398 -0.755 1.00 0.00 C ATOM 33 CE1 TYR A 150 10.813 -0.999 0.951 1.00 0.00 C ATOM 34 CE2 TYR A 150 13.136 -0.539 0.602 1.00 0.00 C ATOM 35 CZ TYR A 150 12.082 -0.837 1.447 1.00 0.00 C ATOM 36 OH TYR A 150 12.297 -0.977 2.787 1.00 0.00 O ATOM 0 H TYR A 150 10.305 1.136 -4.986 1.00 0.00 H new ATOM 0 HA TYR A 150 9.297 -0.074 -2.543 1.00 0.00 H new ATOM 0 HB2 TYR A 150 11.199 -1.362 -3.225 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.212 0.068 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 150 9.592 -0.998 -0.780 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.726 -0.159 -1.414 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.994 -1.230 1.616 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.133 -0.417 0.999 1.00 0.00 H new ATOM 0 HH TYR A 150 13.258 -1.073 2.956 1.00 0.00 H new ATOM 46 N PHE A 151 9.118 2.170 -1.665 1.00 0.00 N ATOM 47 CA PHE A 151 9.116 3.347 -0.844 1.00 0.00 C ATOM 48 C PHE A 151 8.461 3.104 0.502 1.00 0.00 C ATOM 49 O PHE A 151 8.260 4.039 1.271 1.00 0.00 O ATOM 50 CB PHE A 151 8.570 4.599 -1.576 1.00 0.00 C ATOM 51 CG PHE A 151 7.211 4.497 -2.229 1.00 0.00 C ATOM 52 CD1 PHE A 151 7.047 3.846 -3.444 1.00 0.00 C ATOM 53 CD2 PHE A 151 6.113 5.106 -1.654 1.00 0.00 C ATOM 54 CE1 PHE A 151 5.813 3.804 -4.064 1.00 0.00 C ATOM 55 CE2 PHE A 151 4.882 5.062 -2.265 1.00 0.00 C ATOM 56 CZ PHE A 151 4.730 4.412 -3.473 1.00 0.00 C ATOM 0 H PHE A 151 8.229 1.672 -1.700 1.00 0.00 H new ATOM 0 HA PHE A 151 10.161 3.577 -0.635 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.536 5.418 -0.858 1.00 0.00 H new ATOM 0 HB3 PHE A 151 9.291 4.878 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 151 7.895 3.366 -3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.223 5.623 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.699 3.295 -5.010 1.00 0.00 H new ATOM 0 HE2 PHE A 151 4.032 5.537 -1.798 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.763 4.381 -3.953 1.00 0.00 H new ATOM 66 N GLY A 152 8.156 1.839 0.818 1.00 0.00 N ATOM 67 CA GLY A 152 7.435 1.572 1.979 1.00 0.00 C ATOM 68 C GLY A 152 8.274 1.313 3.185 1.00 0.00 C ATOM 69 O GLY A 152 8.462 0.195 3.575 1.00 0.00 O ATOM 0 H GLY A 152 8.413 1.021 0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.777 2.416 2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.797 0.706 1.804 1.00 0.00 H new ATOM 73 N LYS A 153 8.772 2.363 3.731 1.00 0.00 N ATOM 74 CA LYS A 153 9.327 2.418 5.046 1.00 0.00 C ATOM 75 C LYS A 153 9.139 3.843 5.479 1.00 0.00 C ATOM 76 O LYS A 153 9.984 4.704 5.231 1.00 0.00 O ATOM 77 CB LYS A 153 10.813 2.058 5.102 1.00 0.00 C ATOM 78 CG LYS A 153 11.343 2.158 6.531 1.00 0.00 C ATOM 79 CD LYS A 153 12.804 1.813 6.673 1.00 0.00 C ATOM 80 CE LYS A 153 13.073 0.317 6.679 1.00 0.00 C ATOM 81 NZ LYS A 153 12.811 -0.361 5.404 1.00 0.00 N ATOM 0 H LYS A 153 8.808 3.261 3.249 1.00 0.00 H new ATOM 0 HA LYS A 153 8.833 1.689 5.689 1.00 0.00 H new ATOM 0 HB2 LYS A 153 10.961 1.046 4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.378 2.726 4.452 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.184 3.173 6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.761 1.494 7.170 1.00 0.00 H new ATOM 0 HD2 LYS A 153 13.359 2.271 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.184 2.247 7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 153 14.114 0.150 6.956 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.460 -0.145 7.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 13.459 -1.168 5.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.828 -0.701 5.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.960 0.305 4.619 1.00 0.00 H new ATOM 95 N LEU A 154 7.976 4.123 5.977 1.00 0.00 N ATOM 96 CA LEU A 154 7.633 5.409 6.438 1.00 0.00 C ATOM 97 C LEU A 154 6.559 5.266 7.450 1.00 0.00 C ATOM 98 O LEU A 154 5.990 4.172 7.605 1.00 0.00 O ATOM 99 CB LEU A 154 7.177 6.336 5.317 1.00 0.00 C ATOM 100 CG LEU A 154 5.929 5.937 4.531 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.504 7.098 3.759 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.196 4.808 3.573 1.00 0.00 C ATOM 0 H LEU A 154 7.227 3.437 6.072 1.00 0.00 H new ATOM 0 HA LEU A 154 8.522 5.867 6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.002 7.322 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.000 6.438 4.610 1.00 0.00 H new ATOM 0 HG LEU A 154 5.168 5.604 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.613 6.846 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.279 7.922 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.302 7.395 3.079 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.279 4.560 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.963 5.110 2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.540 3.934 4.127 1.00 0.00 H new ATOM 114 N GLY A 155 6.261 6.331 8.099 1.00 0.00 N ATOM 115 CA GLY A 155 5.279 6.301 9.105 1.00 0.00 C ATOM 116 C GLY A 155 3.937 6.684 8.560 1.00 0.00 C ATOM 117 O GLY A 155 3.817 7.120 7.409 1.00 0.00 O ATOM 0 H GLY A 155 6.692 7.242 7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.228 5.302 9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.557 6.983 9.909 1.00 0.00 H new ATOM 121 N ARG A 156 2.953 6.495 9.365 1.00 0.00 N ATOM 122 CA ARG A 156 1.566 6.819 9.076 1.00 0.00 C ATOM 123 C ARG A 156 1.331 8.222 8.523 1.00 0.00 C ATOM 124 O ARG A 156 0.690 8.367 7.490 1.00 0.00 O ATOM 125 CB ARG A 156 0.731 6.556 10.313 1.00 0.00 C ATOM 126 CG ARG A 156 1.321 7.119 11.604 1.00 0.00 C ATOM 127 CD ARG A 156 0.744 6.380 12.776 1.00 0.00 C ATOM 128 NE ARG A 156 0.929 4.937 12.580 1.00 0.00 N ATOM 129 CZ ARG A 156 0.058 4.001 12.949 1.00 0.00 C ATOM 130 NH1 ARG A 156 -0.913 4.288 13.813 1.00 0.00 N ATOM 131 NH2 ARG A 156 0.183 2.771 12.461 1.00 0.00 N ATOM 0 H ARG A 156 3.080 6.091 10.293 1.00 0.00 H new ATOM 0 HA ARG A 156 1.255 6.166 8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.261 6.983 10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.601 5.480 10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.406 7.019 11.595 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.099 8.183 11.685 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.232 6.699 13.697 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.316 6.611 12.880 1.00 0.00 H new ATOM 0 HE ARG A 156 1.789 4.629 12.127 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.993 5.230 14.196 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.577 3.566 14.092 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.940 2.554 11.812 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.478 2.044 12.735 1.00 0.00 H new ATOM 145 N LYS A 157 1.907 9.232 9.150 1.00 0.00 N ATOM 146 CA LYS A 157 1.669 10.612 8.735 1.00 0.00 C ATOM 147 C LYS A 157 2.432 10.880 7.469 1.00 0.00 C ATOM 148 O LYS A 157 2.008 11.658 6.613 1.00 0.00 O ATOM 149 CB LYS A 157 2.079 11.608 9.831 1.00 0.00 C ATOM 150 CG LYS A 157 1.353 11.402 11.153 1.00 0.00 C ATOM 151 CD LYS A 157 1.727 12.471 12.173 1.00 0.00 C ATOM 152 CE LYS A 157 0.996 12.250 13.489 1.00 0.00 C ATOM 153 NZ LYS A 157 1.228 13.344 14.458 1.00 0.00 N ATOM 0 H LYS A 157 2.539 9.129 9.944 1.00 0.00 H new ATOM 0 HA LYS A 157 0.602 10.747 8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 157 3.153 11.525 10.000 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.889 12.621 9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 157 0.276 11.421 10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.596 10.417 11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.803 12.455 12.344 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.482 13.457 11.778 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.073 12.161 13.296 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.321 11.306 13.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.709 13.145 15.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.245 13.414 14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.894 14.242 14.054 1.00 0.00 H new ATOM 167 N ASP A 158 3.535 10.172 7.330 1.00 0.00 N ATOM 168 CA ASP A 158 4.379 10.270 6.172 1.00 0.00 C ATOM 169 C ASP A 158 3.678 9.685 4.979 1.00 0.00 C ATOM 170 O ASP A 158 3.867 10.147 3.870 1.00 0.00 O ATOM 171 CB ASP A 158 5.704 9.543 6.385 1.00 0.00 C ATOM 172 CG ASP A 158 6.566 10.166 7.431 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.445 9.800 8.623 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.388 11.021 7.086 1.00 0.00 O ATOM 0 H ASP A 158 3.868 9.508 8.029 1.00 0.00 H new ATOM 0 HA ASP A 158 4.589 11.326 6.001 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.501 8.509 6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.251 9.519 5.443 1.00 0.00 H new ATOM 179 N ALA A 159 2.896 8.646 5.209 1.00 0.00 N ATOM 180 CA ALA A 159 2.130 8.006 4.155 1.00 0.00 C ATOM 181 C ALA A 159 0.891 8.811 3.812 1.00 0.00 C ATOM 182 O ALA A 159 0.635 9.090 2.640 1.00 0.00 O ATOM 183 CB ALA A 159 1.747 6.593 4.556 1.00 0.00 C ATOM 0 H ALA A 159 2.774 8.223 6.129 1.00 0.00 H new ATOM 0 HA ALA A 159 2.760 7.959 3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.173 6.130 3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.649 6.010 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.143 6.623 5.463 1.00 0.00 H new ATOM 189 N GLU A 160 0.143 9.206 4.837 1.00 0.00 N ATOM 190 CA GLU A 160 -1.092 9.952 4.668 1.00 0.00 C ATOM 191 C GLU A 160 -0.896 11.230 3.865 1.00 0.00 C ATOM 192 O GLU A 160 -1.620 11.462 2.899 1.00 0.00 O ATOM 193 CB GLU A 160 -1.764 10.217 6.015 1.00 0.00 C ATOM 194 CG GLU A 160 -2.312 8.949 6.665 1.00 0.00 C ATOM 195 CD GLU A 160 -2.923 9.173 8.021 1.00 0.00 C ATOM 196 OE1 GLU A 160 -3.961 9.865 8.125 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.383 8.648 9.014 1.00 0.00 O ATOM 0 H GLU A 160 0.380 9.015 5.811 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.766 9.328 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.045 10.683 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.578 10.929 5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -3.063 8.511 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.505 8.222 6.757 1.00 0.00 H new ATOM 204 N ARG A 161 0.119 12.011 4.215 1.00 0.00 N ATOM 205 CA ARG A 161 0.440 13.265 3.497 1.00 0.00 C ATOM 206 C ARG A 161 0.675 13.007 1.982 1.00 0.00 C ATOM 207 O ARG A 161 0.401 13.865 1.141 1.00 0.00 O ATOM 208 CB ARG A 161 1.704 13.923 4.090 1.00 0.00 C ATOM 209 CG ARG A 161 2.954 13.087 3.880 1.00 0.00 C ATOM 210 CD ARG A 161 4.223 13.743 4.363 1.00 0.00 C ATOM 211 NE ARG A 161 5.383 12.868 4.107 1.00 0.00 N ATOM 212 CZ ARG A 161 6.676 13.236 4.175 1.00 0.00 C ATOM 213 NH1 ARG A 161 7.006 14.491 4.477 1.00 0.00 N ATOM 214 NH2 ARG A 161 7.634 12.345 3.923 1.00 0.00 N ATOM 0 H ARG A 161 0.744 11.807 4.995 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.415 13.931 3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.846 14.903 3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.557 14.087 5.158 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.832 12.134 4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.055 12.864 2.818 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.361 14.699 3.857 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.147 13.955 5.430 1.00 0.00 H new ATOM 0 HE ARG A 161 5.188 11.899 3.856 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.277 15.181 4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.988 14.762 4.527 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.387 11.386 3.679 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.614 12.622 3.974 1.00 0.00 H new ATOM 228 N GLN A 162 1.161 11.814 1.658 1.00 0.00 N ATOM 229 CA GLN A 162 1.504 11.455 0.294 1.00 0.00 C ATOM 230 C GLN A 162 0.284 10.994 -0.479 1.00 0.00 C ATOM 231 O GLN A 162 0.202 11.157 -1.700 1.00 0.00 O ATOM 232 CB GLN A 162 2.568 10.355 0.276 1.00 0.00 C ATOM 233 CG GLN A 162 3.887 10.742 0.908 1.00 0.00 C ATOM 234 CD GLN A 162 4.533 11.958 0.273 1.00 0.00 C ATOM 235 OE1 GLN A 162 5.225 12.709 0.944 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.351 12.137 -1.013 1.00 0.00 N ATOM 0 H GLN A 162 1.327 11.071 2.337 1.00 0.00 H new ATOM 0 HA GLN A 162 1.902 12.348 -0.187 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.175 9.480 0.794 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.749 10.060 -0.758 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.728 10.938 1.968 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.574 9.899 0.839 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.766 11.489 -1.540 1.00 0.00 H new ATOM 0 HE22 GLN A 162 4.794 12.924 -1.486 1.00 0.00 H new ATOM 245 N LEU A 163 -0.661 10.431 0.217 1.00 0.00 N ATOM 246 CA LEU A 163 -1.847 9.936 -0.416 1.00 0.00 C ATOM 247 C LEU A 163 -2.799 11.057 -0.620 1.00 0.00 C ATOM 248 O LEU A 163 -3.369 11.213 -1.693 1.00 0.00 O ATOM 249 CB LEU A 163 -2.486 8.861 0.438 1.00 0.00 C ATOM 250 CG LEU A 163 -1.645 7.615 0.648 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.298 6.716 1.652 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.453 6.879 -0.666 1.00 0.00 C ATOM 0 H LEU A 163 -0.632 10.303 1.229 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.586 9.502 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.724 9.288 1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.431 8.569 -0.021 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.667 7.914 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.686 5.825 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.399 7.243 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.285 6.425 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.848 5.988 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.425 6.588 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.948 7.532 -1.378 1.00 0.00 H new ATOM 264 N LEU A 164 -2.890 11.888 0.391 1.00 0.00 N ATOM 265 CA LEU A 164 -3.819 12.991 0.434 1.00 0.00 C ATOM 266 C LEU A 164 -3.285 14.213 -0.317 1.00 0.00 C ATOM 267 O LEU A 164 -3.888 15.291 -0.274 1.00 0.00 O ATOM 268 CB LEU A 164 -4.135 13.319 1.894 1.00 0.00 C ATOM 269 CG LEU A 164 -4.676 12.138 2.717 1.00 0.00 C ATOM 270 CD1 LEU A 164 -4.859 12.508 4.165 1.00 0.00 C ATOM 271 CD2 LEU A 164 -5.967 11.606 2.123 1.00 0.00 C ATOM 0 H LEU A 164 -2.307 11.814 1.225 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.739 12.700 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.229 13.692 2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.866 14.127 1.920 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.932 11.343 2.675 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.243 11.648 4.715 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -3.901 12.810 4.587 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.566 13.334 4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.328 10.772 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.717 12.397 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.786 11.266 1.103 1.00 0.00 H new ATOM 283 N SER A 165 -2.167 14.031 -1.016 1.00 0.00 N ATOM 284 CA SER A 165 -1.600 15.059 -1.858 1.00 0.00 C ATOM 285 C SER A 165 -2.612 15.425 -2.950 1.00 0.00 C ATOM 286 O SER A 165 -3.083 14.543 -3.694 1.00 0.00 O ATOM 287 CB SER A 165 -0.315 14.539 -2.511 1.00 0.00 C ATOM 288 OG SER A 165 0.646 14.146 -1.543 1.00 0.00 O ATOM 0 H SER A 165 -1.634 13.161 -1.008 1.00 0.00 H new ATOM 0 HA SER A 165 -1.368 15.938 -1.257 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.551 13.691 -3.154 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.108 15.315 -3.149 1.00 0.00 H new ATOM 0 HG SER A 165 0.263 14.238 -0.646 1.00 0.00 H new ATOM 294 N PHE A 166 -2.970 16.687 -3.025 1.00 0.00 N ATOM 295 CA PHE A 166 -3.919 17.145 -4.009 1.00 0.00 C ATOM 296 C PHE A 166 -3.404 16.896 -5.414 1.00 0.00 C ATOM 297 O PHE A 166 -2.195 17.034 -5.691 1.00 0.00 O ATOM 298 CB PHE A 166 -4.311 18.605 -3.798 1.00 0.00 C ATOM 299 CG PHE A 166 -5.139 18.846 -2.565 1.00 0.00 C ATOM 300 CD1 PHE A 166 -6.505 18.656 -2.597 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.559 19.265 -1.385 1.00 0.00 C ATOM 302 CE1 PHE A 166 -7.275 18.879 -1.476 1.00 0.00 C ATOM 303 CE2 PHE A 166 -5.322 19.489 -0.262 1.00 0.00 C ATOM 304 CZ PHE A 166 -6.681 19.296 -0.306 1.00 0.00 C ATOM 0 H PHE A 166 -2.614 17.418 -2.410 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.830 16.561 -3.879 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.405 19.208 -3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.867 18.950 -4.669 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.977 18.329 -3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.491 19.419 -1.342 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.343 18.727 -1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.852 19.816 0.654 1.00 0.00 H new ATOM 0 HZ PHE A 166 -7.282 19.471 0.574 1.00 0.00 H new ATOM 314 N GLY A 167 -4.299 16.505 -6.274 1.00 0.00 N ATOM 315 CA GLY A 167 -3.945 16.123 -7.609 1.00 0.00 C ATOM 316 C GLY A 167 -4.081 14.634 -7.781 1.00 0.00 C ATOM 317 O GLY A 167 -4.121 14.128 -8.892 1.00 0.00 O ATOM 0 H GLY A 167 -5.296 16.442 -6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -4.586 16.638 -8.324 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.921 16.428 -7.822 1.00 0.00 H new ATOM 321 N ASN A 168 -4.132 13.932 -6.677 1.00 0.00 N ATOM 322 CA ASN A 168 -4.337 12.493 -6.688 1.00 0.00 C ATOM 323 C ASN A 168 -5.812 12.207 -6.454 1.00 0.00 C ATOM 324 O ASN A 168 -6.456 12.901 -5.664 1.00 0.00 O ATOM 325 CB ASN A 168 -3.505 11.781 -5.594 1.00 0.00 C ATOM 326 CG ASN A 168 -2.000 11.781 -5.823 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.515 11.779 -6.960 1.00 0.00 O ATOM 328 ND2 ASN A 168 -1.249 11.757 -4.746 1.00 0.00 N ATOM 0 H ASN A 168 -4.034 14.334 -5.745 1.00 0.00 H new ATOM 0 HA ASN A 168 -4.012 12.112 -7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.711 12.258 -4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.845 10.748 -5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.233 11.736 -4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.682 11.759 -3.822 1.00 0.00 H new ATOM 335 N PRO A 169 -6.384 11.224 -7.145 1.00 0.00 N ATOM 336 CA PRO A 169 -7.777 10.840 -6.954 1.00 0.00 C ATOM 337 C PRO A 169 -7.937 9.851 -5.802 1.00 0.00 C ATOM 338 O PRO A 169 -6.941 9.380 -5.214 1.00 0.00 O ATOM 339 CB PRO A 169 -8.122 10.139 -8.264 1.00 0.00 C ATOM 340 CG PRO A 169 -6.840 9.495 -8.676 1.00 0.00 C ATOM 341 CD PRO A 169 -5.735 10.413 -8.203 1.00 0.00 C ATOM 0 HA PRO A 169 -8.410 11.695 -6.716 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.913 9.402 -8.126 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.473 10.847 -9.015 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.741 8.505 -8.231 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.800 9.363 -9.757 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.886 9.851 -7.813 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.359 11.038 -9.013 1.00 0.00 H new ATOM 349 N ARG A 170 -9.168 9.578 -5.440 1.00 0.00 N ATOM 350 CA ARG A 170 -9.450 8.520 -4.506 1.00 0.00 C ATOM 351 C ARG A 170 -8.926 7.189 -5.079 1.00 0.00 C ATOM 352 O ARG A 170 -8.946 6.977 -6.309 1.00 0.00 O ATOM 353 CB ARG A 170 -10.973 8.476 -4.131 1.00 0.00 C ATOM 354 CG ARG A 170 -11.984 8.531 -5.306 1.00 0.00 C ATOM 355 CD ARG A 170 -11.877 7.330 -6.214 1.00 0.00 C ATOM 356 NE ARG A 170 -12.699 7.424 -7.410 1.00 0.00 N ATOM 357 CZ ARG A 170 -12.305 7.003 -8.619 1.00 0.00 C ATOM 358 NH1 ARG A 170 -11.031 6.635 -8.821 1.00 0.00 N ATOM 359 NH2 ARG A 170 -13.160 6.996 -9.627 1.00 0.00 N ATOM 0 H ARG A 170 -9.990 10.076 -5.780 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.928 8.708 -3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.158 7.562 -3.566 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.183 9.311 -3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.997 8.593 -4.908 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.814 9.438 -5.886 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.836 7.201 -6.509 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -12.163 6.438 -5.657 1.00 0.00 H new ATOM 0 HE ARG A 170 -13.629 7.834 -7.323 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -10.361 6.675 -8.053 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -10.733 6.315 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -14.120 7.311 -9.484 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.860 6.675 -10.548 1.00 0.00 H new ATOM 373 N GLY A 171 -8.439 6.342 -4.236 1.00 0.00 N ATOM 374 CA GLY A 171 -7.880 5.103 -4.705 1.00 0.00 C ATOM 375 C GLY A 171 -6.382 5.203 -4.914 1.00 0.00 C ATOM 376 O GLY A 171 -5.776 4.325 -5.533 1.00 0.00 O ATOM 0 H GLY A 171 -8.413 6.476 -3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.094 4.313 -3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.359 4.820 -5.642 1.00 0.00 H new ATOM 380 N THR A 172 -5.789 6.292 -4.446 1.00 0.00 N ATOM 381 CA THR A 172 -4.348 6.424 -4.481 1.00 0.00 C ATOM 382 C THR A 172 -3.784 5.564 -3.364 1.00 0.00 C ATOM 383 O THR A 172 -4.199 5.701 -2.219 1.00 0.00 O ATOM 384 CB THR A 172 -3.897 7.901 -4.311 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.409 8.689 -5.390 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.373 8.026 -4.285 1.00 0.00 C ATOM 0 H THR A 172 -6.282 7.088 -4.042 1.00 0.00 H new ATOM 0 HA THR A 172 -3.975 6.097 -5.452 1.00 0.00 H new ATOM 0 HB THR A 172 -4.289 8.259 -3.359 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.214 9.164 -5.095 1.00 0.00 H new ATOM 0 HG21 THR A 172 -2.096 9.073 -4.165 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.975 7.447 -3.452 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.961 7.647 -5.220 1.00 0.00 H new ATOM 394 N PHE A 173 -2.883 4.682 -3.683 1.00 0.00 N ATOM 395 CA PHE A 173 -2.395 3.753 -2.699 1.00 0.00 C ATOM 396 C PHE A 173 -0.883 3.732 -2.640 1.00 0.00 C ATOM 397 O PHE A 173 -0.198 4.189 -3.563 1.00 0.00 O ATOM 398 CB PHE A 173 -2.914 2.330 -2.999 1.00 0.00 C ATOM 399 CG PHE A 173 -2.341 1.701 -4.262 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.827 2.042 -5.514 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.316 0.763 -4.183 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.304 1.469 -6.659 1.00 0.00 C ATOM 403 CE2 PHE A 173 -0.791 0.189 -5.325 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.287 0.541 -6.564 1.00 0.00 C ATOM 0 H PHE A 173 -2.471 4.584 -4.611 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.768 4.087 -1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.682 1.686 -2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -4.000 2.364 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.625 2.765 -5.597 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.926 0.480 -3.217 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.692 1.748 -7.628 1.00 0.00 H new ATOM 0 HE2 PHE A 173 0.007 -0.535 -5.248 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.880 0.091 -7.457 1.00 0.00 H new ATOM 414 N LEU A 174 -0.384 3.221 -1.554 1.00 0.00 N ATOM 415 CA LEU A 174 1.008 2.944 -1.386 1.00 0.00 C ATOM 416 C LEU A 174 1.129 1.910 -0.297 1.00 0.00 C ATOM 417 O LEU A 174 0.283 1.843 0.596 1.00 0.00 O ATOM 418 CB LEU A 174 1.845 4.229 -1.076 1.00 0.00 C ATOM 419 CG LEU A 174 1.732 4.898 0.315 1.00 0.00 C ATOM 420 CD1 LEU A 174 2.666 4.246 1.337 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.014 6.389 0.224 1.00 0.00 C ATOM 0 H LEU A 174 -0.950 2.980 -0.741 1.00 0.00 H new ATOM 0 HA LEU A 174 1.424 2.562 -2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.894 3.981 -1.234 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.579 4.979 -1.821 1.00 0.00 H new ATOM 0 HG LEU A 174 0.707 4.754 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 174 2.556 4.745 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.410 3.192 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 174 3.698 4.337 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 174 1.928 6.837 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.022 6.546 -0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.294 6.855 -0.448 1.00 0.00 H new ATOM 433 N ILE A 175 2.106 1.091 -0.388 1.00 0.00 N ATOM 434 CA ILE A 175 2.355 0.110 0.617 1.00 0.00 C ATOM 435 C ILE A 175 3.538 0.533 1.437 1.00 0.00 C ATOM 436 O ILE A 175 4.636 0.717 0.909 1.00 0.00 O ATOM 437 CB ILE A 175 2.585 -1.292 -0.004 1.00 0.00 C ATOM 438 CG1 ILE A 175 1.270 -1.866 -0.483 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.193 -2.232 1.017 1.00 0.00 C ATOM 440 CD1 ILE A 175 1.381 -2.908 -1.530 1.00 0.00 C ATOM 0 H ILE A 175 2.766 1.075 -1.165 1.00 0.00 H new ATOM 0 HA ILE A 175 1.478 0.035 1.260 1.00 0.00 H new ATOM 0 HB ILE A 175 3.270 -1.186 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.743 -2.288 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.655 -1.052 -0.867 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.347 -3.211 0.564 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.150 -1.833 1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.520 -2.329 1.869 1.00 0.00 H new ATOM 0 HD11 ILE A 175 0.385 -3.255 -1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.875 -2.491 -2.407 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.965 -3.746 -1.149 1.00 0.00 H new ATOM 452 N ARG A 176 3.305 0.750 2.695 1.00 0.00 N ATOM 453 CA ARG A 176 4.363 1.086 3.587 1.00 0.00 C ATOM 454 C ARG A 176 4.573 -0.084 4.493 1.00 0.00 C ATOM 455 O ARG A 176 3.749 -0.985 4.528 1.00 0.00 O ATOM 456 CB ARG A 176 4.012 2.330 4.413 1.00 0.00 C ATOM 457 CG ARG A 176 3.074 2.092 5.581 1.00 0.00 C ATOM 458 CD ARG A 176 2.489 3.396 6.089 1.00 0.00 C ATOM 459 NE ARG A 176 1.748 3.243 7.358 1.00 0.00 N ATOM 460 CZ ARG A 176 0.481 3.642 7.581 1.00 0.00 C ATOM 461 NH1 ARG A 176 -0.337 3.919 6.574 1.00 0.00 N ATOM 462 NH2 ARG A 176 0.025 3.679 8.815 1.00 0.00 N ATOM 0 H ARG A 176 2.382 0.699 3.126 1.00 0.00 H new ATOM 0 HA ARG A 176 5.268 1.312 3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.936 2.765 4.794 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.561 3.069 3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.269 1.424 5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.612 1.593 6.387 1.00 0.00 H new ATOM 0 HD2 ARG A 176 3.293 4.118 6.230 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.821 3.807 5.332 1.00 0.00 H new ATOM 0 HE ARG A 176 2.239 2.796 8.133 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -0.010 3.831 5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -1.293 4.220 6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 176 0.629 3.407 9.590 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -0.933 3.980 8.996 1.00 0.00 H new ATOM 476 N GLU A 177 5.670 -0.113 5.147 1.00 0.00 N ATOM 477 CA GLU A 177 5.894 -1.117 6.184 1.00 0.00 C ATOM 478 C GLU A 177 4.901 -1.038 7.325 1.00 0.00 C ATOM 479 O GLU A 177 4.418 0.046 7.684 1.00 0.00 O ATOM 480 CB GLU A 177 7.292 -1.087 6.706 1.00 0.00 C ATOM 481 CG GLU A 177 8.222 -1.812 5.770 1.00 0.00 C ATOM 482 CD GLU A 177 9.592 -2.007 6.293 1.00 0.00 C ATOM 483 OE1 GLU A 177 9.754 -2.732 7.288 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.537 -1.532 5.670 1.00 0.00 O ATOM 0 H GLU A 177 6.444 0.535 5.003 1.00 0.00 H new ATOM 0 HA GLU A 177 5.733 -2.074 5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.619 -0.054 6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.328 -1.549 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.794 -2.787 5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.280 -1.257 4.834 1.00 0.00 H new ATOM 491 N SER A 178 4.601 -2.181 7.893 1.00 0.00 N ATOM 492 CA SER A 178 3.654 -2.263 8.954 1.00 0.00 C ATOM 493 C SER A 178 4.274 -1.794 10.246 1.00 0.00 C ATOM 494 O SER A 178 5.211 -2.405 10.762 1.00 0.00 O ATOM 495 CB SER A 178 3.173 -3.687 9.110 1.00 0.00 C ATOM 496 OG SER A 178 4.263 -4.544 9.405 1.00 0.00 O ATOM 0 H SER A 178 5.012 -3.075 7.625 1.00 0.00 H new ATOM 0 HA SER A 178 2.807 -1.621 8.713 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.432 -3.743 9.907 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.681 -4.015 8.194 1.00 0.00 H new ATOM 0 HG SER A 178 4.923 -4.060 9.945 1.00 0.00 H new ATOM 502 N GLU A 179 3.762 -0.734 10.756 1.00 0.00 N ATOM 503 CA GLU A 179 4.218 -0.197 12.011 1.00 0.00 C ATOM 504 C GLU A 179 3.563 -0.996 13.146 1.00 0.00 C ATOM 505 O GLU A 179 4.055 -1.044 14.263 1.00 0.00 O ATOM 506 CB GLU A 179 3.760 1.239 12.090 1.00 0.00 C ATOM 507 CG GLU A 179 4.130 2.089 10.879 1.00 0.00 C ATOM 508 CD GLU A 179 3.177 3.252 10.776 1.00 0.00 C ATOM 509 OE1 GLU A 179 2.002 3.014 10.432 1.00 0.00 O ATOM 510 OE2 GLU A 179 3.537 4.395 11.110 1.00 0.00 O ATOM 0 H GLU A 179 3.009 -0.202 10.321 1.00 0.00 H new ATOM 0 HA GLU A 179 5.303 -0.257 12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 179 2.677 1.255 12.212 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.188 1.695 12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 179 5.154 2.451 10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 179 4.087 1.487 9.971 1.00 0.00 H new ATOM 517 N THR A 180 2.448 -1.619 12.822 1.00 0.00 N ATOM 518 CA THR A 180 1.638 -2.364 13.757 1.00 0.00 C ATOM 519 C THR A 180 1.918 -3.870 13.706 1.00 0.00 C ATOM 520 O THR A 180 1.535 -4.621 14.603 1.00 0.00 O ATOM 521 CB THR A 180 0.194 -2.119 13.367 1.00 0.00 C ATOM 522 OG1 THR A 180 0.119 -2.215 11.924 1.00 0.00 O ATOM 523 CG2 THR A 180 -0.246 -0.738 13.806 1.00 0.00 C ATOM 0 H THR A 180 2.072 -1.619 11.874 1.00 0.00 H new ATOM 0 HA THR A 180 1.864 -2.034 14.771 1.00 0.00 H new ATOM 0 HB THR A 180 -0.458 -2.849 13.847 1.00 0.00 H new ATOM 0 HG1 THR A 180 -0.805 -2.063 11.634 1.00 0.00 H new ATOM 0 HG21 THR A 180 -1.285 -0.579 13.518 1.00 0.00 H new ATOM 0 HG22 THR A 180 -0.152 -0.653 14.889 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.382 0.013 13.328 1.00 0.00 H new ATOM 531 N THR A 181 2.561 -4.303 12.660 1.00 0.00 N ATOM 532 CA THR A 181 2.819 -5.700 12.466 1.00 0.00 C ATOM 533 C THR A 181 4.333 -5.916 12.419 1.00 0.00 C ATOM 534 O THR A 181 5.081 -4.994 12.082 1.00 0.00 O ATOM 535 CB THR A 181 2.151 -6.174 11.157 1.00 0.00 C ATOM 536 OG1 THR A 181 0.813 -5.647 11.103 1.00 0.00 O ATOM 537 CG2 THR A 181 2.079 -7.692 11.083 1.00 0.00 C ATOM 0 H THR A 181 2.920 -3.700 11.920 1.00 0.00 H new ATOM 0 HA THR A 181 2.402 -6.282 13.288 1.00 0.00 H new ATOM 0 HB THR A 181 2.750 -5.817 10.319 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.379 -5.940 10.275 1.00 0.00 H new ATOM 0 HG21 THR A 181 1.603 -7.989 10.148 1.00 0.00 H new ATOM 0 HG22 THR A 181 3.086 -8.106 11.125 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.496 -8.070 11.923 1.00 0.00 H new ATOM 545 N LYS A 182 4.768 -7.093 12.782 1.00 0.00 N ATOM 546 CA LYS A 182 6.165 -7.427 12.850 1.00 0.00 C ATOM 547 C LYS A 182 6.741 -7.646 11.458 1.00 0.00 C ATOM 548 O LYS A 182 6.488 -8.688 10.837 1.00 0.00 O ATOM 549 CB LYS A 182 6.315 -8.699 13.683 1.00 0.00 C ATOM 550 CG LYS A 182 7.752 -9.081 14.119 1.00 0.00 C ATOM 551 CD LYS A 182 8.654 -9.696 13.021 1.00 0.00 C ATOM 552 CE LYS A 182 8.275 -11.141 12.631 1.00 0.00 C ATOM 553 NZ LYS A 182 6.981 -11.261 11.916 1.00 0.00 N ATOM 0 H LYS A 182 4.149 -7.861 13.044 1.00 0.00 H new ATOM 0 HA LYS A 182 6.712 -6.604 13.310 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.705 -8.592 14.580 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.900 -9.530 13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.242 -8.188 14.506 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.684 -9.790 14.944 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.607 -9.067 12.132 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.688 -9.683 13.366 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.064 -11.554 12.002 1.00 0.00 H new ATOM 0 HE3 LYS A 182 8.236 -11.750 13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 7.055 -11.998 11.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.233 -11.516 12.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.747 -10.352 11.467 1.00 0.00 H new ATOM 567 N GLY A 183 7.486 -6.660 10.984 1.00 0.00 N ATOM 568 CA GLY A 183 8.213 -6.751 9.719 1.00 0.00 C ATOM 569 C GLY A 183 7.349 -7.137 8.537 1.00 0.00 C ATOM 570 O GLY A 183 7.774 -7.912 7.666 1.00 0.00 O ATOM 0 H GLY A 183 7.607 -5.769 11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.684 -5.790 9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.014 -7.483 9.824 1.00 0.00 H new ATOM 574 N ALA A 184 6.160 -6.628 8.505 1.00 0.00 N ATOM 575 CA ALA A 184 5.250 -6.907 7.446 1.00 0.00 C ATOM 576 C ALA A 184 4.958 -5.594 6.712 1.00 0.00 C ATOM 577 O ALA A 184 5.791 -4.658 6.759 1.00 0.00 O ATOM 578 CB ALA A 184 4.005 -7.543 8.046 1.00 0.00 C ATOM 0 H ALA A 184 5.791 -6.001 9.221 1.00 0.00 H new ATOM 0 HA ALA A 184 5.658 -7.608 6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.292 -7.766 7.252 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.278 -8.466 8.558 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.551 -6.854 8.758 1.00 0.00 H new ATOM 584 N TYR A 185 3.824 -5.485 6.052 1.00 0.00 N ATOM 585 CA TYR A 185 3.509 -4.266 5.325 1.00 0.00 C ATOM 586 C TYR A 185 2.106 -3.759 5.656 1.00 0.00 C ATOM 587 O TYR A 185 1.376 -4.385 6.409 1.00 0.00 O ATOM 588 CB TYR A 185 3.705 -4.448 3.810 1.00 0.00 C ATOM 589 CG TYR A 185 5.150 -4.693 3.404 1.00 0.00 C ATOM 590 CD1 TYR A 185 6.031 -3.632 3.221 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.632 -5.978 3.226 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.352 -3.849 2.867 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.952 -6.207 2.877 1.00 0.00 C ATOM 594 CZ TYR A 185 7.809 -5.139 2.698 1.00 0.00 C ATOM 595 OH TYR A 185 9.136 -5.366 2.356 1.00 0.00 O ATOM 0 H TYR A 185 3.111 -6.213 6.002 1.00 0.00 H new ATOM 0 HA TYR A 185 4.212 -3.501 5.653 1.00 0.00 H new ATOM 0 HB2 TYR A 185 3.095 -5.286 3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.338 -3.559 3.296 1.00 0.00 H new ATOM 0 HD1 TYR A 185 5.678 -2.620 3.358 1.00 0.00 H new ATOM 0 HD2 TYR A 185 4.966 -6.817 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.020 -3.013 2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.310 -7.217 2.745 1.00 0.00 H new ATOM 0 HH TYR A 185 9.293 -6.330 2.277 1.00 0.00 H new ATOM 605 N SER A 186 1.764 -2.614 5.141 1.00 0.00 N ATOM 606 CA SER A 186 0.477 -2.024 5.346 1.00 0.00 C ATOM 607 C SER A 186 0.074 -1.252 4.088 1.00 0.00 C ATOM 608 O SER A 186 0.812 -0.366 3.612 1.00 0.00 O ATOM 609 CB SER A 186 0.512 -1.092 6.576 1.00 0.00 C ATOM 610 OG SER A 186 -0.770 -0.552 6.869 1.00 0.00 O ATOM 0 H SER A 186 2.385 -2.055 4.556 1.00 0.00 H new ATOM 0 HA SER A 186 -0.261 -2.804 5.535 1.00 0.00 H new ATOM 0 HB2 SER A 186 0.879 -1.645 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 186 1.216 -0.279 6.396 1.00 0.00 H new ATOM 0 HG SER A 186 -1.464 -1.138 6.500 1.00 0.00 H new ATOM 616 N LEU A 187 -1.066 -1.601 3.545 1.00 0.00 N ATOM 617 CA LEU A 187 -1.582 -0.956 2.368 1.00 0.00 C ATOM 618 C LEU A 187 -2.290 0.301 2.785 1.00 0.00 C ATOM 619 O LEU A 187 -3.232 0.261 3.573 1.00 0.00 O ATOM 620 CB LEU A 187 -2.541 -1.885 1.602 1.00 0.00 C ATOM 621 CG LEU A 187 -3.204 -1.309 0.338 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.168 -0.882 -0.686 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.148 -2.326 -0.272 1.00 0.00 C ATOM 0 H LEU A 187 -1.663 -2.343 3.910 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.757 -0.715 1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.990 -2.782 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.329 -2.198 2.286 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.771 -0.426 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.670 -0.480 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.524 -0.116 -0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.565 -1.743 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.609 -1.904 -1.165 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.591 -3.224 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.923 -2.582 0.450 1.00 0.00 H new ATOM 635 N SER A 188 -1.814 1.388 2.306 1.00 0.00 N ATOM 636 CA SER A 188 -2.368 2.671 2.618 1.00 0.00 C ATOM 637 C SER A 188 -3.125 3.196 1.389 1.00 0.00 C ATOM 638 O SER A 188 -2.523 3.406 0.337 1.00 0.00 O ATOM 639 CB SER A 188 -1.212 3.594 3.001 1.00 0.00 C ATOM 640 OG SER A 188 -0.397 2.979 4.000 1.00 0.00 O ATOM 0 H SER A 188 -1.014 1.423 1.674 1.00 0.00 H new ATOM 0 HA SER A 188 -3.072 2.617 3.448 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.611 3.820 2.120 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.602 4.542 3.373 1.00 0.00 H new ATOM 0 HG SER A 188 0.543 3.022 3.727 1.00 0.00 H new ATOM 646 N ILE A 189 -4.433 3.363 1.515 1.00 0.00 N ATOM 647 CA ILE A 189 -5.279 3.784 0.401 1.00 0.00 C ATOM 648 C ILE A 189 -5.972 5.111 0.720 1.00 0.00 C ATOM 649 O ILE A 189 -6.479 5.305 1.831 1.00 0.00 O ATOM 650 CB ILE A 189 -6.397 2.734 0.117 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.805 1.339 -0.093 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.239 3.141 -1.104 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.848 0.259 -0.298 1.00 0.00 C ATOM 0 H ILE A 189 -4.939 3.212 2.388 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.629 3.888 -0.468 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.047 2.704 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -5.143 1.361 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.192 1.080 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.011 2.392 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.707 4.107 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.596 3.213 -1.982 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.354 -0.702 -0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.496 0.208 0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.446 0.493 -1.179 1.00 0.00 H new ATOM 665 N ARG A 190 -5.974 6.013 -0.233 1.00 0.00 N ATOM 666 CA ARG A 190 -6.716 7.244 -0.118 1.00 0.00 C ATOM 667 C ARG A 190 -8.174 6.948 -0.393 1.00 0.00 C ATOM 668 O ARG A 190 -8.562 6.667 -1.532 1.00 0.00 O ATOM 669 CB ARG A 190 -6.217 8.289 -1.108 1.00 0.00 C ATOM 670 CG ARG A 190 -6.915 9.631 -0.971 1.00 0.00 C ATOM 671 CD ARG A 190 -6.334 10.641 -1.919 1.00 0.00 C ATOM 672 NE ARG A 190 -6.747 12.017 -1.615 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.208 13.103 -2.170 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.191 12.983 -2.989 1.00 0.00 N ATOM 675 NH2 ARG A 190 -6.641 14.295 -1.835 1.00 0.00 N ATOM 0 H ARG A 190 -5.461 5.913 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.582 7.645 0.887 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.145 8.429 -0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.360 7.915 -2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.980 9.512 -1.169 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -6.819 9.992 0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.246 10.578 -1.886 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.637 10.393 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.495 12.151 -0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.813 12.060 -3.201 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.778 13.813 -3.414 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -7.390 14.391 -1.150 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.228 15.125 -2.260 1.00 0.00 H new ATOM 689 N ASP A 191 -8.950 7.008 0.621 1.00 0.00 N ATOM 690 CA ASP A 191 -10.342 6.680 0.564 1.00 0.00 C ATOM 691 C ASP A 191 -11.169 7.949 0.584 1.00 0.00 C ATOM 692 O ASP A 191 -10.718 8.998 1.084 1.00 0.00 O ATOM 693 CB ASP A 191 -10.682 5.777 1.748 1.00 0.00 C ATOM 694 CG ASP A 191 -12.137 5.416 1.847 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.705 4.933 0.861 1.00 0.00 O ATOM 696 OD2 ASP A 191 -12.731 5.621 2.931 1.00 0.00 O ATOM 0 H ASP A 191 -8.635 7.294 1.548 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.570 6.149 -0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -10.096 4.861 1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.379 6.274 2.669 1.00 0.00 H new ATOM 701 N TRP A 192 -12.345 7.881 0.046 1.00 0.00 N ATOM 702 CA TRP A 192 -13.194 9.019 -0.010 1.00 0.00 C ATOM 703 C TRP A 192 -14.602 8.617 0.394 1.00 0.00 C ATOM 704 O TRP A 192 -15.041 7.509 0.127 1.00 0.00 O ATOM 705 CB TRP A 192 -13.171 9.683 -1.416 1.00 0.00 C ATOM 706 CG TRP A 192 -13.963 10.959 -1.472 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.527 12.209 -1.142 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.338 11.099 -1.849 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.550 13.110 -1.255 1.00 0.00 N ATOM 710 CE2 TRP A 192 -15.674 12.455 -1.699 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.320 10.206 -2.290 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -16.952 12.933 -1.968 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.579 10.688 -2.558 1.00 0.00 C ATOM 714 CH2 TRP A 192 -17.885 12.036 -2.394 1.00 0.00 C ATOM 0 H TRP A 192 -12.740 7.035 -0.365 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.825 9.767 0.692 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.139 9.889 -1.698 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.568 8.982 -2.150 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.520 12.452 -0.836 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.489 14.106 -1.044 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.093 9.158 -2.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -17.196 13.978 -1.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.345 10.009 -2.902 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -18.886 12.379 -2.610 1.00 0.00 H new ATOM 725 N ASP A 193 -15.272 9.529 1.019 1.00 0.00 N ATOM 726 CA ASP A 193 -16.617 9.391 1.517 1.00 0.00 C ATOM 727 C ASP A 193 -17.200 10.763 1.366 1.00 0.00 C ATOM 728 O ASP A 193 -16.456 11.694 1.145 1.00 0.00 O ATOM 729 CB ASP A 193 -16.572 9.063 2.997 1.00 0.00 C ATOM 730 CG ASP A 193 -17.913 8.706 3.605 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.303 7.527 3.569 1.00 0.00 O ATOM 732 OD2 ASP A 193 -18.589 9.618 4.153 1.00 0.00 O ATOM 0 H ASP A 193 -14.878 10.450 1.211 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.178 8.613 0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.885 8.231 3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -16.161 9.919 3.533 1.00 0.00 H new ATOM 737 N ASP A 194 -18.454 10.924 1.507 1.00 0.00 N ATOM 738 CA ASP A 194 -19.020 12.256 1.375 1.00 0.00 C ATOM 739 C ASP A 194 -18.778 13.042 2.639 1.00 0.00 C ATOM 740 O ASP A 194 -18.354 14.202 2.592 1.00 0.00 O ATOM 741 CB ASP A 194 -20.506 12.253 1.018 1.00 0.00 C ATOM 742 CG ASP A 194 -20.796 11.810 -0.394 1.00 0.00 C ATOM 743 OD1 ASP A 194 -20.885 10.582 -0.654 1.00 0.00 O ATOM 744 OD2 ASP A 194 -20.992 12.683 -1.268 1.00 0.00 O ATOM 0 H ASP A 194 -19.122 10.181 1.711 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.512 12.734 0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -21.034 11.597 1.710 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.906 13.257 1.163 1.00 0.00 H new ATOM 749 N MET A 195 -18.978 12.393 3.771 1.00 0.00 N ATOM 750 CA MET A 195 -18.785 13.041 5.060 1.00 0.00 C ATOM 751 C MET A 195 -17.340 12.902 5.475 1.00 0.00 C ATOM 752 O MET A 195 -16.666 13.875 5.775 1.00 0.00 O ATOM 753 CB MET A 195 -19.675 12.423 6.141 1.00 0.00 C ATOM 754 CG MET A 195 -21.167 12.512 5.877 1.00 0.00 C ATOM 755 SD MET A 195 -22.150 11.828 7.235 1.00 0.00 S ATOM 756 CE MET A 195 -21.552 10.131 7.297 1.00 0.00 C ATOM 0 H MET A 195 -19.274 11.418 3.827 1.00 0.00 H new ATOM 0 HA MET A 195 -19.056 14.091 4.953 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.404 11.373 6.256 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.460 12.913 7.090 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.444 13.555 5.721 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.403 11.978 4.956 1.00 0.00 H new ATOM 0 HE1 MET A 195 -22.377 9.464 7.547 1.00 0.00 H new ATOM 0 HE2 MET A 195 -21.143 9.854 6.326 1.00 0.00 H new ATOM 0 HE3 MET A 195 -20.774 10.047 8.056 1.00 0.00 H new ATOM 766 N LYS A 196 -16.848 11.680 5.410 1.00 0.00 N ATOM 767 CA LYS A 196 -15.479 11.342 5.823 1.00 0.00 C ATOM 768 C LYS A 196 -14.493 11.568 4.680 1.00 0.00 C ATOM 769 O LYS A 196 -13.415 10.975 4.665 1.00 0.00 O ATOM 770 CB LYS A 196 -15.395 9.883 6.262 1.00 0.00 C ATOM 771 CG LYS A 196 -16.330 9.497 7.379 1.00 0.00 C ATOM 772 CD LYS A 196 -16.103 8.057 7.775 1.00 0.00 C ATOM 773 CE LYS A 196 -17.046 7.631 8.871 1.00 0.00 C ATOM 774 NZ LYS A 196 -16.769 6.257 9.328 1.00 0.00 N ATOM 0 H LYS A 196 -17.382 10.881 5.068 1.00 0.00 H new ATOM 0 HA LYS A 196 -15.219 11.992 6.658 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -15.601 9.248 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.373 9.672 6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.170 10.148 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.364 9.636 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -16.239 7.414 6.906 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.073 7.928 8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.959 8.318 9.713 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -18.073 7.695 8.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -17.438 6.000 10.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -16.876 5.598 8.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -15.797 6.202 9.694 1.00 0.00 H new ATOM 788 N GLY A 197 -14.882 12.410 3.741 1.00 0.00 N ATOM 789 CA GLY A 197 -14.115 12.681 2.544 1.00 0.00 C ATOM 790 C GLY A 197 -12.670 12.998 2.766 1.00 0.00 C ATOM 791 O GLY A 197 -12.328 13.769 3.674 1.00 0.00 O ATOM 0 H GLY A 197 -15.756 12.933 3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.183 11.815 1.886 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.576 13.517 2.019 1.00 0.00 H new ATOM 795 N ASP A 198 -11.832 12.367 1.939 1.00 0.00 N ATOM 796 CA ASP A 198 -10.390 12.535 1.925 1.00 0.00 C ATOM 797 C ASP A 198 -9.797 11.992 3.215 1.00 0.00 C ATOM 798 O ASP A 198 -9.504 12.729 4.160 1.00 0.00 O ATOM 799 CB ASP A 198 -10.006 13.999 1.671 1.00 0.00 C ATOM 800 CG ASP A 198 -8.589 14.167 1.230 1.00 0.00 C ATOM 801 OD1 ASP A 198 -8.276 13.733 0.109 1.00 0.00 O ATOM 802 OD2 ASP A 198 -7.795 14.809 1.945 1.00 0.00 O ATOM 0 H ASP A 198 -12.159 11.702 1.238 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.969 11.962 1.099 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.668 14.415 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.167 14.574 2.583 1.00 0.00 H new ATOM 807 N HIS A 199 -9.705 10.689 3.277 1.00 0.00 N ATOM 808 CA HIS A 199 -9.275 9.995 4.470 1.00 0.00 C ATOM 809 C HIS A 199 -8.430 8.803 4.040 1.00 0.00 C ATOM 810 O HIS A 199 -8.564 8.330 2.928 1.00 0.00 O ATOM 811 CB HIS A 199 -10.548 9.536 5.217 1.00 0.00 C ATOM 812 CG HIS A 199 -10.368 8.984 6.601 1.00 0.00 C ATOM 813 ND1 HIS A 199 -10.661 9.688 7.746 1.00 0.00 N ATOM 814 CD2 HIS A 199 -9.983 7.761 7.010 1.00 0.00 C ATOM 815 CE1 HIS A 199 -10.454 8.899 8.792 1.00 0.00 C ATOM 816 NE2 HIS A 199 -10.037 7.704 8.402 1.00 0.00 N ATOM 0 H HIS A 199 -9.928 10.072 2.496 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.678 10.627 5.128 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -11.229 10.385 5.278 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -11.040 8.775 4.611 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -9.680 6.952 6.362 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -10.605 9.191 9.821 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -9.804 6.908 8.996 1.00 0.00 H new ATOM 824 N VAL A 200 -7.557 8.344 4.877 1.00 0.00 N ATOM 825 CA VAL A 200 -6.724 7.215 4.523 1.00 0.00 C ATOM 826 C VAL A 200 -7.170 5.944 5.223 1.00 0.00 C ATOM 827 O VAL A 200 -7.382 5.922 6.435 1.00 0.00 O ATOM 828 CB VAL A 200 -5.217 7.492 4.804 1.00 0.00 C ATOM 829 CG1 VAL A 200 -4.351 6.251 4.566 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.738 8.631 3.927 1.00 0.00 C ATOM 0 H VAL A 200 -7.394 8.724 5.810 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.843 7.069 3.449 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.118 7.763 5.855 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.308 6.490 4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -4.678 5.447 5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.450 5.932 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.684 8.824 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.867 8.362 2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.318 9.528 4.146 1.00 0.00 H new ATOM 840 N LYS A 201 -7.303 4.906 4.461 1.00 0.00 N ATOM 841 CA LYS A 201 -7.614 3.605 4.973 1.00 0.00 C ATOM 842 C LYS A 201 -6.349 2.800 4.926 1.00 0.00 C ATOM 843 O LYS A 201 -5.663 2.775 3.909 1.00 0.00 O ATOM 844 CB LYS A 201 -8.681 2.906 4.125 1.00 0.00 C ATOM 845 CG LYS A 201 -10.110 3.420 4.274 1.00 0.00 C ATOM 846 CD LYS A 201 -10.695 3.082 5.634 1.00 0.00 C ATOM 847 CE LYS A 201 -12.202 3.353 5.692 1.00 0.00 C ATOM 848 NZ LYS A 201 -12.548 4.771 5.456 1.00 0.00 N ATOM 0 H LYS A 201 -7.197 4.937 3.447 1.00 0.00 H new ATOM 0 HA LYS A 201 -8.005 3.696 5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -8.395 2.992 3.077 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.672 1.844 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.124 4.501 4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.735 2.987 3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.506 2.032 5.860 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.191 3.669 6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.705 2.734 4.949 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.582 3.051 6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.540 4.935 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.930 5.379 6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -12.417 4.997 4.449 1.00 0.00 H new ATOM 862 N HIS A 202 -6.013 2.206 6.011 1.00 0.00 N ATOM 863 CA HIS A 202 -4.829 1.404 6.084 1.00 0.00 C ATOM 864 C HIS A 202 -5.190 -0.018 6.421 1.00 0.00 C ATOM 865 O HIS A 202 -5.972 -0.273 7.340 1.00 0.00 O ATOM 866 CB HIS A 202 -3.776 1.999 7.064 1.00 0.00 C ATOM 867 CG HIS A 202 -4.288 2.323 8.452 1.00 0.00 C ATOM 868 ND1 HIS A 202 -4.453 3.608 8.929 1.00 0.00 N ATOM 869 CD2 HIS A 202 -4.661 1.504 9.465 1.00 0.00 C ATOM 870 CE1 HIS A 202 -4.911 3.531 10.179 1.00 0.00 C ATOM 871 NE2 HIS A 202 -5.055 2.273 10.555 1.00 0.00 N ATOM 0 H HIS A 202 -6.545 2.256 6.880 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.352 1.407 5.104 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -2.951 1.293 7.156 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -3.369 2.909 6.624 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -4.654 0.425 9.431 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -5.135 4.385 10.802 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -5.387 1.935 11.458 1.00 0.00 H new ATOM 879 N TYR A 203 -4.689 -0.920 5.650 1.00 0.00 N ATOM 880 CA TYR A 203 -4.926 -2.316 5.861 1.00 0.00 C ATOM 881 C TYR A 203 -3.625 -2.977 6.193 1.00 0.00 C ATOM 882 O TYR A 203 -2.620 -2.752 5.510 1.00 0.00 O ATOM 883 CB TYR A 203 -5.544 -2.966 4.619 1.00 0.00 C ATOM 884 CG TYR A 203 -6.916 -2.438 4.255 1.00 0.00 C ATOM 885 CD1 TYR A 203 -7.068 -1.350 3.399 1.00 0.00 C ATOM 886 CD2 TYR A 203 -8.062 -3.035 4.763 1.00 0.00 C ATOM 887 CE1 TYR A 203 -8.322 -0.876 3.067 1.00 0.00 C ATOM 888 CE2 TYR A 203 -9.317 -2.570 4.430 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.441 -1.490 3.583 1.00 0.00 C ATOM 890 OH TYR A 203 -10.692 -1.030 3.242 1.00 0.00 O ATOM 0 H TYR A 203 -4.097 -0.713 4.846 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.631 -2.438 6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.874 -2.815 3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.613 -4.041 4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -6.192 -0.870 2.989 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -7.969 -3.879 5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -8.424 -0.028 2.406 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -10.198 -3.050 4.831 1.00 0.00 H new ATOM 0 HH TYR A 203 -11.374 -1.573 3.690 1.00 0.00 H new ATOM 900 N LYS A 204 -3.616 -3.740 7.246 1.00 0.00 N ATOM 901 CA LYS A 204 -2.426 -4.436 7.644 1.00 0.00 C ATOM 902 C LYS A 204 -2.198 -5.618 6.720 1.00 0.00 C ATOM 903 O LYS A 204 -3.103 -6.435 6.483 1.00 0.00 O ATOM 904 CB LYS A 204 -2.488 -4.876 9.125 1.00 0.00 C ATOM 905 CG LYS A 204 -3.606 -5.855 9.467 1.00 0.00 C ATOM 906 CD LYS A 204 -3.584 -6.226 10.940 1.00 0.00 C ATOM 907 CE LYS A 204 -4.634 -7.276 11.273 1.00 0.00 C ATOM 908 NZ LYS A 204 -6.011 -6.842 10.923 1.00 0.00 N ATOM 0 H LYS A 204 -4.424 -3.897 7.849 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.579 -3.755 7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.534 -5.331 9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.602 -3.988 9.746 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.570 -5.412 9.216 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -3.502 -6.755 8.861 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.596 -6.603 11.205 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.758 -5.334 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.402 -8.198 10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.589 -7.504 12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.697 -7.532 11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.198 -5.909 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.104 -6.781 9.889 1.00 0.00 H new ATOM 922 N ILE A 205 -1.035 -5.678 6.161 1.00 0.00 N ATOM 923 CA ILE A 205 -0.691 -6.740 5.291 1.00 0.00 C ATOM 924 C ILE A 205 0.081 -7.739 6.095 1.00 0.00 C ATOM 925 O ILE A 205 1.265 -7.542 6.398 1.00 0.00 O ATOM 926 CB ILE A 205 0.156 -6.261 4.090 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.578 -5.139 3.345 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.451 -7.428 3.151 1.00 0.00 C ATOM 929 CD1 ILE A 205 0.196 -4.547 2.198 1.00 0.00 C ATOM 0 H ILE A 205 -0.298 -4.987 6.299 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.600 -7.175 4.876 1.00 0.00 H new ATOM 0 HB ILE A 205 1.105 -5.871 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.524 -5.528 2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.819 -4.346 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.048 -7.076 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.002 -8.198 3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.486 -7.844 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.395 -3.762 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.130 -4.125 2.569 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.414 -5.325 1.466 1.00 0.00 H new ATOM 941 N ARG A 206 -0.597 -8.766 6.480 1.00 0.00 N ATOM 942 CA ARG A 206 -0.021 -9.795 7.269 1.00 0.00 C ATOM 943 C ARG A 206 0.684 -10.742 6.310 1.00 0.00 C ATOM 944 O ARG A 206 0.392 -10.744 5.108 1.00 0.00 O ATOM 945 CB ARG A 206 -1.129 -10.516 8.045 1.00 0.00 C ATOM 946 CG ARG A 206 -0.651 -11.518 9.083 1.00 0.00 C ATOM 947 CD ARG A 206 0.034 -10.858 10.258 1.00 0.00 C ATOM 948 NE ARG A 206 0.552 -11.856 11.199 1.00 0.00 N ATOM 949 CZ ARG A 206 0.708 -11.670 12.520 1.00 0.00 C ATOM 950 NH1 ARG A 206 0.166 -10.605 13.128 1.00 0.00 N ATOM 951 NH2 ARG A 206 1.354 -12.579 13.244 1.00 0.00 N ATOM 0 H ARG A 206 -1.580 -8.914 6.251 1.00 0.00 H new ATOM 0 HA ARG A 206 0.690 -9.402 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -1.746 -9.768 8.543 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -1.770 -11.035 7.332 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -1.502 -12.097 9.442 1.00 0.00 H new ATOM 0 HG3 ARG A 206 0.038 -12.221 8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 206 0.852 -10.232 9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.669 -10.202 10.771 1.00 0.00 H new ATOM 0 HE ARG A 206 0.815 -12.765 10.820 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -0.371 -9.927 12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 206 0.290 -10.473 14.132 1.00 0.00 H new ATOM 0 HH21 ARG A 206 1.730 -13.415 12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 206 1.474 -12.440 14.247 1.00 0.00 H new ATOM 965 N LYS A 207 1.583 -11.528 6.792 1.00 0.00 N ATOM 966 CA LYS A 207 2.301 -12.394 5.925 1.00 0.00 C ATOM 967 C LYS A 207 2.343 -13.793 6.471 1.00 0.00 C ATOM 968 O LYS A 207 2.477 -14.000 7.679 1.00 0.00 O ATOM 969 CB LYS A 207 3.720 -11.866 5.677 1.00 0.00 C ATOM 970 CG LYS A 207 4.522 -12.712 4.702 1.00 0.00 C ATOM 971 CD LYS A 207 5.876 -12.126 4.435 1.00 0.00 C ATOM 972 CE LYS A 207 6.626 -12.952 3.415 1.00 0.00 C ATOM 973 NZ LYS A 207 7.892 -12.306 3.012 1.00 0.00 N ATOM 0 H LYS A 207 1.838 -11.589 7.778 1.00 0.00 H new ATOM 0 HA LYS A 207 1.775 -12.421 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 207 3.658 -10.847 5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.252 -11.819 6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.635 -13.719 5.103 1.00 0.00 H new ATOM 0 HG3 LYS A 207 3.974 -12.802 3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 207 5.770 -11.103 4.074 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.447 -12.079 5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.836 -13.938 3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 207 5.999 -13.103 2.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 8.434 -12.953 2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 7.684 -11.432 2.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 8.450 -12.078 3.859 1.00 0.00 H new ATOM 987 N LEU A 208 2.179 -14.731 5.586 1.00 0.00 N ATOM 988 CA LEU A 208 2.332 -16.111 5.883 1.00 0.00 C ATOM 989 C LEU A 208 3.822 -16.362 5.832 1.00 0.00 C ATOM 990 O LEU A 208 4.441 -16.163 4.791 1.00 0.00 O ATOM 991 CB LEU A 208 1.641 -16.966 4.807 1.00 0.00 C ATOM 992 CG LEU A 208 0.136 -16.759 4.602 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.324 -17.470 3.344 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.647 -17.280 5.794 1.00 0.00 C ATOM 0 H LEU A 208 1.929 -14.545 4.615 1.00 0.00 H new ATOM 0 HA LEU A 208 1.893 -16.367 6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 208 2.140 -16.779 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.807 -18.015 5.052 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.048 -15.689 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.395 -17.315 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.211 -17.069 2.483 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.120 -18.537 3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.712 -17.123 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.453 -18.345 5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.338 -16.747 6.693 1.00 0.00 H new ATOM 1006 N ASP A 209 4.395 -16.746 6.941 1.00 0.00 N ATOM 1007 CA ASP A 209 5.848 -16.993 7.061 1.00 0.00 C ATOM 1008 C ASP A 209 6.297 -18.000 6.016 1.00 0.00 C ATOM 1009 O ASP A 209 7.370 -17.889 5.406 1.00 0.00 O ATOM 1010 CB ASP A 209 6.156 -17.564 8.448 1.00 0.00 C ATOM 1011 CG ASP A 209 5.653 -16.700 9.575 1.00 0.00 C ATOM 1012 OD1 ASP A 209 4.439 -16.798 9.928 1.00 0.00 O ATOM 1013 OD2 ASP A 209 6.444 -15.918 10.136 1.00 0.00 O ATOM 0 H ASP A 209 3.881 -16.904 7.808 1.00 0.00 H new ATOM 0 HA ASP A 209 6.375 -16.051 6.913 1.00 0.00 H new ATOM 0 HB2 ASP A 209 5.710 -18.555 8.532 1.00 0.00 H new ATOM 0 HB3 ASP A 209 7.234 -17.690 8.550 1.00 0.00 H new ATOM 1018 N ASN A 210 5.440 -18.944 5.794 1.00 0.00 N ATOM 1019 CA ASN A 210 5.659 -20.025 4.870 1.00 0.00 C ATOM 1020 C ASN A 210 4.862 -19.822 3.578 1.00 0.00 C ATOM 1021 O ASN A 210 4.680 -20.753 2.792 1.00 0.00 O ATOM 1022 CB ASN A 210 5.282 -21.352 5.550 1.00 0.00 C ATOM 1023 CG ASN A 210 3.899 -21.333 6.203 1.00 0.00 C ATOM 1024 OD1 ASN A 210 2.974 -20.655 5.749 1.00 0.00 O ATOM 1025 ND2 ASN A 210 3.759 -22.034 7.291 1.00 0.00 N ATOM 0 H ASN A 210 4.536 -18.991 6.264 1.00 0.00 H new ATOM 0 HA ASN A 210 6.713 -20.049 4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 210 5.315 -22.152 4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 210 6.029 -21.588 6.308 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.869 -22.031 7.789 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.540 -22.586 7.646 1.00 0.00 H new ATOM 1032 N GLY A 211 4.426 -18.607 3.343 1.00 0.00 N ATOM 1033 CA GLY A 211 3.647 -18.307 2.169 1.00 0.00 C ATOM 1034 C GLY A 211 3.865 -16.888 1.719 1.00 0.00 C ATOM 1035 O GLY A 211 4.994 -16.386 1.776 1.00 0.00 O ATOM 0 H GLY A 211 4.599 -17.808 3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.917 -18.992 1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 211 2.590 -18.466 2.381 1.00 0.00 H new ATOM 1039 N GLY A 212 2.804 -16.232 1.316 1.00 0.00 N ATOM 1040 CA GLY A 212 2.912 -14.877 0.841 1.00 0.00 C ATOM 1041 C GLY A 212 2.250 -13.875 1.767 1.00 0.00 C ATOM 1042 O GLY A 212 2.126 -14.106 2.963 1.00 0.00 O ATOM 0 H GLY A 212 1.859 -16.615 1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.965 -14.619 0.728 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.458 -14.806 -0.148 1.00 0.00 H new ATOM 1046 N TYR A 213 1.786 -12.800 1.201 1.00 0.00 N ATOM 1047 CA TYR A 213 1.196 -11.700 1.939 1.00 0.00 C ATOM 1048 C TYR A 213 -0.303 -11.752 1.800 1.00 0.00 C ATOM 1049 O TYR A 213 -0.821 -12.086 0.728 1.00 0.00 O ATOM 1050 CB TYR A 213 1.695 -10.357 1.381 1.00 0.00 C ATOM 1051 CG TYR A 213 3.191 -10.186 1.421 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.979 -10.704 0.416 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.810 -9.515 2.459 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.345 -10.578 0.437 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.181 -9.374 2.489 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.946 -9.910 1.476 1.00 0.00 C ATOM 1057 OH TYR A 213 7.321 -9.803 1.525 1.00 0.00 O ATOM 0 H TYR A 213 1.803 -12.651 0.192 1.00 0.00 H new ATOM 0 HA TYR A 213 1.483 -11.787 2.987 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.357 -10.258 0.349 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.233 -9.548 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.510 -11.221 -0.408 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.213 -9.096 3.256 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.943 -11.001 -0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.654 -8.845 3.304 1.00 0.00 H new ATOM 0 HH TYR A 213 7.582 -9.299 2.324 1.00 0.00 H new ATOM 1067 N TYR A 214 -1.001 -11.430 2.847 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.423 -11.411 2.793 1.00 0.00 C ATOM 1069 C TYR A 214 -2.964 -10.271 3.611 1.00 0.00 C ATOM 1070 O TYR A 214 -2.513 -10.003 4.725 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.031 -12.768 3.238 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.776 -13.190 4.683 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.503 -13.521 5.121 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.821 -13.278 5.598 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.274 -13.922 6.416 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.597 -13.680 6.903 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.317 -13.997 7.304 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.080 -14.409 8.602 1.00 0.00 O ATOM 0 H TYR A 214 -0.602 -11.176 3.751 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.719 -11.256 1.755 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.109 -12.727 3.080 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.643 -13.547 2.582 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.674 -13.463 4.431 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.824 -13.028 5.284 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.274 -14.178 6.734 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.418 -13.745 7.601 1.00 0.00 H new ATOM 0 HH TYR A 214 -2.921 -14.407 9.105 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.918 -9.610 3.055 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.597 -8.536 3.718 1.00 0.00 C ATOM 1090 C ILE A 215 -5.803 -9.088 4.451 1.00 0.00 C ATOM 1091 O ILE A 215 -6.197 -8.609 5.520 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.966 -7.423 2.690 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.852 -6.385 2.663 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.331 -6.769 2.954 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.089 -5.261 1.694 1.00 0.00 C ATOM 0 H ILE A 215 -4.259 -9.798 2.112 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.948 -8.071 4.460 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.062 -7.896 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.732 -5.970 3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.914 -6.879 2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.520 -6.005 2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.113 -7.527 2.907 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.330 -6.310 3.943 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.252 -4.564 1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.179 -5.663 0.685 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.009 -4.739 1.960 1.00 0.00 H new ATOM 1107 N THR A 216 -6.323 -10.136 3.908 1.00 0.00 N ATOM 1108 CA THR A 216 -7.452 -10.799 4.438 1.00 0.00 C ATOM 1109 C THR A 216 -7.205 -12.293 4.309 1.00 0.00 C ATOM 1110 O THR A 216 -6.438 -12.716 3.443 1.00 0.00 O ATOM 1111 CB THR A 216 -8.741 -10.369 3.665 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.905 -11.043 4.168 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.607 -10.614 2.162 1.00 0.00 C ATOM 0 H THR A 216 -5.958 -10.563 3.057 1.00 0.00 H new ATOM 0 HA THR A 216 -7.603 -10.537 5.485 1.00 0.00 H new ATOM 0 HB THR A 216 -8.861 -9.298 3.829 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.694 -10.752 3.666 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.523 -10.303 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.766 -10.039 1.773 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.436 -11.675 1.980 1.00 0.00 H new ATOM 1121 N THR A 217 -7.823 -13.081 5.148 1.00 0.00 N ATOM 1122 CA THR A 217 -7.673 -14.521 5.103 1.00 0.00 C ATOM 1123 C THR A 217 -8.407 -15.089 3.883 1.00 0.00 C ATOM 1124 O THR A 217 -8.130 -16.203 3.425 1.00 0.00 O ATOM 1125 CB THR A 217 -8.221 -15.134 6.400 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.500 -14.541 6.689 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.273 -14.875 7.562 1.00 0.00 C ATOM 0 H THR A 217 -8.446 -12.748 5.884 1.00 0.00 H new ATOM 0 HA THR A 217 -6.616 -14.773 5.013 1.00 0.00 H new ATOM 0 HB THR A 217 -8.321 -16.211 6.269 1.00 0.00 H new ATOM 0 HG1 THR A 217 -9.860 -14.927 7.515 1.00 0.00 H new ATOM 0 HG21 THR A 217 -7.681 -15.318 8.470 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.302 -15.321 7.346 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.156 -13.801 7.703 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.305 -14.264 3.346 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.113 -14.542 2.224 1.00 0.00 C ATOM 1137 C ARG A 218 -9.253 -14.692 0.951 1.00 0.00 C ATOM 1138 O ARG A 218 -9.636 -15.406 0.017 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.065 -13.359 2.109 1.00 0.00 C ATOM 1140 CG ARG A 218 -12.129 -13.483 1.090 1.00 0.00 C ATOM 1141 CD ARG A 218 -12.974 -12.214 1.064 1.00 0.00 C ATOM 1142 NE ARG A 218 -14.102 -12.273 0.122 1.00 0.00 N ATOM 1143 CZ ARG A 218 -14.895 -11.226 -0.186 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -14.615 -10.010 0.275 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -15.950 -11.398 -0.979 1.00 0.00 N ATOM 0 H ARG A 218 -9.476 -13.334 3.728 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.654 -15.482 2.336 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.535 -13.200 3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -10.480 -12.466 1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -11.686 -13.656 0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -12.758 -14.345 1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -13.359 -12.024 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.337 -11.369 0.802 1.00 0.00 H new ATOM 0 HE ARG A 218 -14.298 -13.167 -0.329 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.796 -9.865 0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -15.219 -9.223 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -16.160 -12.323 -1.355 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -16.548 -10.605 -1.211 1.00 0.00 H new ATOM 1159 N ALA A 219 -8.090 -14.041 0.928 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.213 -14.087 -0.230 1.00 0.00 C ATOM 1161 C ALA A 219 -5.780 -13.755 0.148 1.00 0.00 C ATOM 1162 O ALA A 219 -5.495 -12.678 0.684 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.705 -13.143 -1.326 1.00 0.00 C ATOM 0 H ALA A 219 -7.738 -13.477 1.701 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.234 -15.106 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -7.031 -13.196 -2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.708 -13.436 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.727 -12.122 -0.944 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.901 -14.678 -0.131 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.492 -14.524 0.105 1.00 0.00 C ATOM 1171 C GLN A 220 -2.761 -14.520 -1.218 1.00 0.00 C ATOM 1172 O GLN A 220 -3.100 -15.280 -2.135 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.915 -15.607 1.054 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.285 -17.058 0.719 1.00 0.00 C ATOM 1175 CD GLN A 220 -4.687 -17.478 1.164 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.318 -18.320 0.528 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -5.169 -16.925 2.258 1.00 0.00 N ATOM 0 H GLN A 220 -5.151 -15.579 -0.538 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.344 -13.571 0.613 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.828 -15.520 1.054 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.252 -15.391 2.068 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -3.202 -17.200 -0.359 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.556 -17.721 1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.620 -16.229 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -6.092 -17.193 2.601 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.783 -13.684 -1.328 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.051 -13.526 -2.552 1.00 0.00 C ATOM 1188 C PHE A 221 0.416 -13.786 -2.328 1.00 0.00 C ATOM 1189 O PHE A 221 0.898 -13.670 -1.220 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.263 -12.128 -3.126 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.655 -11.872 -3.647 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.690 -11.524 -2.787 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.924 -11.977 -5.002 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.959 -11.292 -3.269 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.195 -11.744 -5.488 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.213 -11.404 -4.621 1.00 0.00 C ATOM 0 H PHE A 221 -1.462 -13.084 -0.568 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.424 -14.255 -3.272 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -1.037 -11.393 -2.353 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.550 -11.969 -3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.497 -11.434 -1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.131 -12.244 -5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.754 -11.023 -2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.392 -11.828 -6.546 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.208 -11.226 -5.000 1.00 0.00 H new ATOM 1206 N GLU A 222 1.109 -14.127 -3.386 1.00 0.00 N ATOM 1207 CA GLU A 222 2.532 -14.445 -3.344 1.00 0.00 C ATOM 1208 C GLU A 222 3.353 -13.238 -2.870 1.00 0.00 C ATOM 1209 O GLU A 222 4.207 -13.347 -1.996 1.00 0.00 O ATOM 1210 CB GLU A 222 2.991 -14.843 -4.738 1.00 0.00 C ATOM 1211 CG GLU A 222 4.429 -15.300 -4.813 1.00 0.00 C ATOM 1212 CD GLU A 222 4.882 -15.496 -6.224 1.00 0.00 C ATOM 1213 OE1 GLU A 222 4.322 -16.363 -6.926 1.00 0.00 O ATOM 1214 OE2 GLU A 222 5.822 -14.800 -6.651 1.00 0.00 O ATOM 0 H GLU A 222 0.703 -14.195 -4.319 1.00 0.00 H new ATOM 0 HA GLU A 222 2.685 -15.264 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 222 2.348 -15.643 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.857 -13.994 -5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 222 5.069 -14.564 -4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 222 4.542 -16.234 -4.263 1.00 0.00 H new ATOM 1221 N THR A 223 3.072 -12.105 -3.444 1.00 0.00 N ATOM 1222 CA THR A 223 3.788 -10.905 -3.151 1.00 0.00 C ATOM 1223 C THR A 223 2.829 -9.726 -3.247 1.00 0.00 C ATOM 1224 O THR A 223 1.676 -9.898 -3.696 1.00 0.00 O ATOM 1225 CB THR A 223 5.023 -10.727 -4.105 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.717 -9.502 -3.827 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.606 -10.760 -5.563 1.00 0.00 C ATOM 0 H THR A 223 2.331 -11.990 -4.135 1.00 0.00 H new ATOM 0 HA THR A 223 4.187 -10.959 -2.138 1.00 0.00 H new ATOM 0 HB THR A 223 5.696 -11.564 -3.918 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.483 -9.415 -4.433 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.485 -10.634 -6.196 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.133 -11.717 -5.785 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.900 -9.953 -5.758 1.00 0.00 H new ATOM 1235 N LEU A 224 3.293 -8.547 -2.860 1.00 0.00 N ATOM 1236 CA LEU A 224 2.483 -7.341 -2.861 1.00 0.00 C ATOM 1237 C LEU A 224 2.025 -7.001 -4.265 1.00 0.00 C ATOM 1238 O LEU A 224 0.897 -6.590 -4.467 1.00 0.00 O ATOM 1239 CB LEU A 224 3.258 -6.170 -2.275 1.00 0.00 C ATOM 1240 CG LEU A 224 3.584 -6.236 -0.791 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.523 -5.131 -0.401 1.00 0.00 C ATOM 1242 CD2 LEU A 224 2.325 -6.209 0.050 1.00 0.00 C ATOM 0 H LEU A 224 4.249 -8.401 -2.535 1.00 0.00 H new ATOM 0 HA LEU A 224 1.606 -7.529 -2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.195 -6.074 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.687 -5.260 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 224 4.085 -7.185 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.742 -5.199 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 224 5.449 -5.223 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.061 -4.168 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 224 2.592 -6.258 1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 224 1.778 -5.287 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 224 1.698 -7.063 -0.206 1.00 0.00 H new ATOM 1254 N GLN A 225 2.903 -7.245 -5.229 1.00 0.00 N ATOM 1255 CA GLN A 225 2.637 -6.990 -6.647 1.00 0.00 C ATOM 1256 C GLN A 225 1.413 -7.805 -7.106 1.00 0.00 C ATOM 1257 O GLN A 225 0.638 -7.372 -7.946 1.00 0.00 O ATOM 1258 CB GLN A 225 3.914 -7.338 -7.445 1.00 0.00 C ATOM 1259 CG GLN A 225 3.968 -6.935 -8.926 1.00 0.00 C ATOM 1260 CD GLN A 225 3.399 -7.952 -9.899 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.111 -8.843 -10.368 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.153 -7.822 -10.245 1.00 0.00 N ATOM 0 H GLN A 225 3.831 -7.630 -5.051 1.00 0.00 H new ATOM 0 HA GLN A 225 2.396 -5.941 -6.821 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.761 -6.872 -6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.062 -8.416 -7.386 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.427 -5.997 -9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 225 5.007 -6.742 -9.195 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.587 -7.076 -9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.741 -8.466 -10.920 1.00 0.00 H new ATOM 1271 N GLN A 226 1.218 -8.961 -6.502 1.00 0.00 N ATOM 1272 CA GLN A 226 0.075 -9.799 -6.839 1.00 0.00 C ATOM 1273 C GLN A 226 -1.154 -9.289 -6.102 1.00 0.00 C ATOM 1274 O GLN A 226 -2.225 -9.200 -6.664 1.00 0.00 O ATOM 1275 CB GLN A 226 0.324 -11.262 -6.457 1.00 0.00 C ATOM 1276 CG GLN A 226 1.553 -11.895 -7.062 1.00 0.00 C ATOM 1277 CD GLN A 226 1.507 -11.966 -8.556 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.041 -12.937 -9.129 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.950 -10.929 -9.184 1.00 0.00 N ATOM 0 H GLN A 226 1.829 -9.343 -5.780 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.080 -9.750 -7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.401 -11.327 -5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.547 -11.848 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.433 -11.327 -6.759 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.670 -12.902 -6.661 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.331 -10.140 -8.661 1.00 0.00 H new ATOM 0 HE22 GLN A 226 1.919 -10.898 -10.203 1.00 0.00 H new ATOM 1288 N LEU A 227 -0.975 -8.935 -4.845 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.068 -8.429 -4.028 1.00 0.00 C ATOM 1290 C LEU A 227 -2.660 -7.156 -4.622 1.00 0.00 C ATOM 1291 O LEU A 227 -3.881 -7.029 -4.757 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.627 -8.280 -2.529 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.494 -7.463 -1.594 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.328 -8.001 -0.186 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -2.082 -5.991 -1.609 1.00 0.00 C ATOM 0 H LEU A 227 -0.078 -8.988 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 227 -2.876 -9.160 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.541 -9.282 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.628 -7.843 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.531 -7.538 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.947 -7.422 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.635 -9.047 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.283 -7.921 0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.721 -5.427 -0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -1.044 -5.901 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.187 -5.594 -2.619 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.798 -6.258 -5.053 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.256 -5.004 -5.603 1.00 0.00 C ATOM 1309 C VAL A 228 -2.885 -5.171 -6.966 1.00 0.00 C ATOM 1310 O VAL A 228 -3.813 -4.455 -7.294 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.161 -3.908 -5.663 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.631 -3.621 -4.283 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.029 -4.274 -6.613 1.00 0.00 C ATOM 0 H VAL A 228 -0.785 -6.374 -5.033 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.017 -4.663 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.626 -3.005 -6.058 1.00 0.00 H new ATOM 0 HG11 VAL A 228 0.137 -2.850 -4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.445 -3.276 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.201 -4.530 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.713 -3.475 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.439 -5.201 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.427 -4.408 -7.619 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.414 -6.151 -7.733 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.873 -6.354 -9.094 1.00 0.00 C ATOM 1325 C GLN A 229 -4.370 -6.680 -9.110 1.00 0.00 C ATOM 1326 O GLN A 229 -5.113 -6.204 -9.972 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.056 -7.477 -9.775 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.599 -8.879 -9.581 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.778 -9.956 -10.239 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.308 -10.989 -10.651 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.499 -9.746 -10.335 1.00 0.00 N ATOM 0 H GLN A 229 -1.708 -6.820 -7.426 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.720 -5.433 -9.656 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -2.004 -7.269 -10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.035 -7.444 -9.394 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.662 -9.087 -8.513 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.615 -8.921 -9.974 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.097 -8.878 -9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 229 0.103 -10.450 -10.763 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.812 -7.428 -8.110 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.187 -7.846 -8.047 1.00 0.00 C ATOM 1342 C HIS A 230 -7.034 -6.710 -7.525 1.00 0.00 C ATOM 1343 O HIS A 230 -8.133 -6.455 -8.024 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.331 -9.105 -7.181 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.717 -9.691 -7.163 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -8.238 -10.465 -8.175 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.692 -9.598 -6.227 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.475 -10.808 -7.839 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.806 -10.309 -6.660 1.00 0.00 N ATOM 0 H HIS A 230 -4.232 -7.753 -7.336 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.535 -8.103 -9.047 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.634 -9.861 -7.542 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -6.038 -8.864 -6.159 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.616 -9.058 -5.294 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.127 -11.416 -8.449 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -10.694 -10.422 -6.170 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.492 -5.972 -6.566 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.210 -4.859 -6.002 1.00 0.00 C ATOM 1359 C TYR A 231 -7.222 -3.670 -6.955 1.00 0.00 C ATOM 1360 O TYR A 231 -7.932 -2.702 -6.732 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.682 -4.457 -4.623 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.763 -5.536 -3.559 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -7.836 -6.421 -3.500 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.762 -5.666 -2.612 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -7.898 -7.399 -2.525 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -5.822 -6.639 -1.639 1.00 0.00 C ATOM 1367 CZ TYR A 231 -6.891 -7.502 -1.599 1.00 0.00 C ATOM 1368 OH TYR A 231 -6.951 -8.482 -0.627 1.00 0.00 O ATOM 0 H TYR A 231 -5.565 -6.129 -6.171 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.238 -5.191 -5.859 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.642 -4.148 -4.726 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.240 -3.587 -4.278 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -8.631 -6.342 -4.226 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.918 -4.992 -2.636 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -8.736 -8.079 -2.492 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.031 -6.724 -0.909 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.071 -8.581 -0.207 1.00 0.00 H new ATOM 1378 N SER A 232 -6.425 -3.739 -8.017 1.00 0.00 N ATOM 1379 CA SER A 232 -6.458 -2.705 -9.032 1.00 0.00 C ATOM 1380 C SER A 232 -7.736 -2.867 -9.867 1.00 0.00 C ATOM 1381 O SER A 232 -8.383 -1.885 -10.244 1.00 0.00 O ATOM 1382 CB SER A 232 -5.206 -2.768 -9.929 1.00 0.00 C ATOM 1383 OG SER A 232 -4.006 -2.620 -9.166 1.00 0.00 O ATOM 0 H SER A 232 -5.759 -4.491 -8.191 1.00 0.00 H new ATOM 0 HA SER A 232 -6.461 -1.728 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.185 -3.720 -10.460 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.258 -1.983 -10.683 1.00 0.00 H new ATOM 0 HG SER A 232 -3.928 -3.363 -8.532 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.126 -4.120 -10.090 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.314 -4.420 -10.864 1.00 0.00 C ATOM 1391 C GLU A 233 -10.547 -4.198 -10.026 1.00 0.00 C ATOM 1392 O GLU A 233 -11.529 -3.609 -10.481 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.317 -5.869 -11.344 1.00 0.00 C ATOM 1394 CG GLU A 233 -8.145 -6.258 -12.213 1.00 0.00 C ATOM 1395 CD GLU A 233 -8.253 -7.685 -12.668 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -7.991 -8.589 -11.872 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -8.616 -7.933 -13.838 1.00 0.00 O ATOM 0 H GLU A 233 -7.631 -4.941 -9.742 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.314 -3.757 -11.729 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.337 -6.524 -10.473 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.237 -6.050 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -8.099 -5.600 -13.081 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -7.217 -6.120 -11.658 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.501 -4.660 -8.804 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.638 -4.590 -7.933 1.00 0.00 C ATOM 1406 C ARG A 234 -11.197 -4.401 -6.503 1.00 0.00 C ATOM 1407 O ARG A 234 -10.162 -4.909 -6.110 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.452 -5.877 -8.071 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.673 -7.141 -7.733 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.467 -8.393 -8.015 1.00 0.00 C ATOM 1411 NE ARG A 234 -12.757 -8.554 -9.449 1.00 0.00 N ATOM 1412 CZ ARG A 234 -13.064 -9.718 -10.041 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -13.141 -10.839 -9.327 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -13.302 -9.754 -11.345 1.00 0.00 N ATOM 0 H ARG A 234 -9.676 -5.093 -8.388 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.255 -3.736 -8.212 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.324 -5.815 -7.420 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.822 -5.953 -9.093 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.749 -7.161 -8.310 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.391 -7.121 -6.680 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -11.913 -9.261 -7.658 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.403 -8.361 -7.458 1.00 0.00 H new ATOM 0 HE ARG A 234 -12.722 -7.720 -10.035 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -12.966 -10.817 -8.322 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.375 -11.720 -9.785 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -13.251 -8.897 -11.896 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -13.536 -10.638 -11.797 1.00 0.00 H new ATOM 1428 N ALA A 235 -11.966 -3.640 -5.747 1.00 0.00 N ATOM 1429 CA ALA A 235 -11.714 -3.433 -4.324 1.00 0.00 C ATOM 1430 C ALA A 235 -11.671 -4.765 -3.563 1.00 0.00 C ATOM 1431 O ALA A 235 -10.934 -4.900 -2.598 1.00 0.00 O ATOM 1432 CB ALA A 235 -12.780 -2.522 -3.733 1.00 0.00 C ATOM 0 H ALA A 235 -12.786 -3.145 -6.098 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.738 -2.958 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -12.584 -2.373 -2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -12.760 -1.559 -4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -13.761 -2.980 -3.860 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.510 -5.725 -3.993 1.00 0.00 N ATOM 1439 CA ALA A 236 -12.556 -7.096 -3.436 1.00 0.00 C ATOM 1440 C ALA A 236 -12.814 -7.101 -1.929 1.00 0.00 C ATOM 1441 O ALA A 236 -12.421 -8.030 -1.219 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.270 -7.845 -3.768 1.00 0.00 C ATOM 0 H ALA A 236 -13.183 -5.573 -4.744 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.396 -7.610 -3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.318 -8.852 -3.352 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.153 -7.904 -4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.419 -7.315 -3.339 1.00 0.00 H new ATOM 1448 N GLY A 237 -13.511 -6.095 -1.455 1.00 0.00 N ATOM 1449 CA GLY A 237 -13.807 -6.004 -0.047 1.00 0.00 C ATOM 1450 C GLY A 237 -13.120 -4.835 0.623 1.00 0.00 C ATOM 1451 O GLY A 237 -13.369 -4.554 1.802 1.00 0.00 O ATOM 0 H GLY A 237 -13.882 -5.332 -2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -14.885 -5.912 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.502 -6.928 0.444 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.261 -4.147 -0.103 1.00 0.00 N ATOM 1456 CA LEU A 238 -11.612 -2.962 0.436 1.00 0.00 C ATOM 1457 C LEU A 238 -12.525 -1.753 0.268 1.00 0.00 C ATOM 1458 O LEU A 238 -13.583 -1.851 -0.367 1.00 0.00 O ATOM 1459 CB LEU A 238 -10.260 -2.699 -0.240 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.232 -3.835 -0.199 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -7.933 -3.385 -0.827 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -8.999 -4.331 1.220 1.00 0.00 C ATOM 0 H LEU A 238 -11.996 -4.383 -1.059 1.00 0.00 H new ATOM 0 HA LEU A 238 -11.423 -3.134 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -10.446 -2.447 -1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -9.813 -1.820 0.225 1.00 0.00 H new ATOM 0 HG LEU A 238 -9.633 -4.670 -0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.210 -4.200 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.110 -3.101 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -7.541 -2.529 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.264 -5.136 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.629 -3.511 1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.937 -4.702 1.634 1.00 0.00 H new ATOM 1474 N CYS A 239 -12.131 -0.640 0.841 1.00 0.00 N ATOM 1475 CA CYS A 239 -12.892 0.598 0.778 1.00 0.00 C ATOM 1476 C CYS A 239 -13.023 1.110 -0.662 1.00 0.00 C ATOM 1477 O CYS A 239 -14.073 1.626 -1.061 1.00 0.00 O ATOM 1478 CB CYS A 239 -12.206 1.644 1.652 1.00 0.00 C ATOM 1479 SG CYS A 239 -10.480 1.950 1.196 1.00 0.00 S ATOM 0 H CYS A 239 -11.263 -0.562 1.372 1.00 0.00 H new ATOM 0 HA CYS A 239 -13.900 0.407 1.145 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -12.761 2.580 1.588 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -12.246 1.320 2.692 1.00 0.00 H new ATOM 0 HG CYS A 239 -10.406 3.033 0.481 1.00 0.00 H new ATOM 1485 N CYS A 240 -11.975 0.948 -1.426 1.00 0.00 N ATOM 1486 CA CYS A 240 -11.924 1.397 -2.782 1.00 0.00 C ATOM 1487 C CYS A 240 -10.898 0.534 -3.483 1.00 0.00 C ATOM 1488 O CYS A 240 -10.117 -0.150 -2.811 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.501 2.883 -2.817 1.00 0.00 C ATOM 1490 SG CYS A 240 -11.649 3.694 -4.431 1.00 0.00 S ATOM 0 H CYS A 240 -11.119 0.491 -1.112 1.00 0.00 H new ATOM 0 HA CYS A 240 -12.894 1.315 -3.272 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -12.106 3.433 -2.096 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -10.465 2.957 -2.486 1.00 0.00 H new ATOM 0 HG CYS A 240 -11.268 4.933 -4.331 1.00 0.00 H new ATOM 1496 N ARG A 241 -10.924 0.511 -4.797 1.00 0.00 N ATOM 1497 CA ARG A 241 -9.947 -0.257 -5.543 1.00 0.00 C ATOM 1498 C ARG A 241 -8.680 0.569 -5.691 1.00 0.00 C ATOM 1499 O ARG A 241 -8.692 1.792 -5.465 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.458 -0.694 -6.950 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.475 0.396 -8.036 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.484 1.488 -7.758 1.00 0.00 C ATOM 1503 NE ARG A 241 -12.863 0.996 -7.744 1.00 0.00 N ATOM 1504 CZ ARG A 241 -13.918 1.711 -7.336 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -13.739 2.907 -6.784 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -15.144 1.225 -7.453 1.00 0.00 N ATOM 0 H ARG A 241 -11.605 1.010 -5.369 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.753 -1.172 -4.983 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.835 -1.517 -7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.470 -1.085 -6.841 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.482 0.838 -8.116 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -10.699 -0.062 -9.000 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.258 1.949 -6.797 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -11.388 2.266 -8.515 1.00 0.00 H new ATOM 0 HE ARG A 241 -13.031 0.043 -8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.797 3.281 -6.671 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.544 3.451 -6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -15.289 0.300 -7.856 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -15.943 1.776 -7.140 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.628 -0.066 -6.089 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.375 0.594 -6.264 1.00 0.00 C ATOM 1522 C LEU A 242 -6.343 1.236 -7.633 1.00 0.00 C ATOM 1523 O LEU A 242 -6.446 0.553 -8.658 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.226 -0.397 -6.104 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.237 -1.232 -4.824 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -3.988 -2.060 -4.720 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.402 -0.374 -3.595 1.00 0.00 C ATOM 0 H LEU A 242 -7.612 -1.063 -6.303 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.258 1.366 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.236 -1.075 -6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.287 0.155 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.098 -1.898 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.016 -2.647 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.923 -2.730 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.117 -1.405 -4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.405 -1.007 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.577 0.335 -3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.344 0.171 -3.655 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.247 2.534 -7.651 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.243 3.265 -8.891 1.00 0.00 C ATOM 1541 C VAL A 243 -4.824 3.590 -9.310 1.00 0.00 C ATOM 1542 O VAL A 243 -4.318 3.072 -10.317 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.077 4.576 -8.764 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -6.984 5.430 -10.028 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.529 4.246 -8.452 1.00 0.00 C ATOM 0 H VAL A 243 -6.170 3.114 -6.816 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.701 2.637 -9.655 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.659 5.158 -7.943 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.578 6.335 -9.900 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.944 5.702 -10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.363 4.864 -10.879 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.102 5.169 -8.366 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -8.944 3.636 -9.254 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.583 3.696 -7.512 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.163 4.381 -8.513 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.832 4.841 -8.814 1.00 0.00 C ATOM 1557 C VAL A 244 -2.007 4.902 -7.555 1.00 0.00 C ATOM 1558 O VAL A 244 -2.523 5.206 -6.484 1.00 0.00 O ATOM 1559 CB VAL A 244 -2.810 6.241 -9.521 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.250 6.154 -10.973 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.652 7.265 -8.765 1.00 0.00 C ATOM 0 H VAL A 244 -4.533 4.729 -7.629 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.406 4.120 -9.512 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.774 6.579 -9.510 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.219 7.146 -11.423 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.580 5.488 -11.517 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.267 5.765 -11.022 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.613 8.223 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.685 6.921 -8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.260 7.384 -7.755 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.740 4.555 -7.639 1.00 0.00 N ATOM 1572 CA PRO A 245 0.156 4.646 -6.509 1.00 0.00 C ATOM 1573 C PRO A 245 0.634 6.084 -6.299 1.00 0.00 C ATOM 1574 O PRO A 245 0.496 6.945 -7.193 1.00 0.00 O ATOM 1575 CB PRO A 245 1.320 3.745 -6.911 1.00 0.00 C ATOM 1576 CG PRO A 245 1.347 3.810 -8.399 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.073 4.007 -8.842 1.00 0.00 C ATOM 0 HA PRO A 245 -0.314 4.350 -5.571 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.259 4.095 -6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.170 2.724 -6.561 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.977 4.631 -8.740 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.761 2.894 -8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.138 4.695 -9.685 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.528 3.069 -9.160 1.00 0.00 H new ATOM 1585 N CYS A 246 1.153 6.357 -5.137 1.00 0.00 N ATOM 1586 CA CYS A 246 1.699 7.659 -4.847 1.00 0.00 C ATOM 1587 C CYS A 246 3.070 7.797 -5.513 1.00 0.00 C ATOM 1588 O CYS A 246 3.746 6.787 -5.786 1.00 0.00 O ATOM 1589 CB CYS A 246 1.808 7.872 -3.334 1.00 0.00 C ATOM 1590 SG CYS A 246 2.446 9.494 -2.861 1.00 0.00 S ATOM 0 H CYS A 246 1.212 5.692 -4.366 1.00 0.00 H new ATOM 0 HA CYS A 246 1.032 8.423 -5.245 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.823 7.737 -2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.457 7.102 -2.915 1.00 0.00 H new ATOM 0 HG CYS A 246 1.457 10.268 -2.523 1.00 0.00 H new ATOM 1596 N HIS A 247 3.469 9.012 -5.784 1.00 0.00 N ATOM 1597 CA HIS A 247 4.728 9.267 -6.418 1.00 0.00 C ATOM 1598 C HIS A 247 5.439 10.363 -5.647 1.00 0.00 C ATOM 1599 O HIS A 247 4.879 11.442 -5.449 1.00 0.00 O ATOM 1600 CB HIS A 247 4.502 9.694 -7.883 1.00 0.00 C ATOM 1601 CG HIS A 247 5.756 9.784 -8.709 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.121 8.845 -9.642 1.00 0.00 N ATOM 1603 CD2 HIS A 247 6.729 10.731 -8.734 1.00 0.00 C ATOM 1604 CE1 HIS A 247 7.269 9.229 -10.189 1.00 0.00 C ATOM 1605 NE2 HIS A 247 7.686 10.371 -9.673 1.00 0.00 N ATOM 0 H HIS A 247 2.928 9.850 -5.570 1.00 0.00 H new ATOM 0 HA HIS A 247 5.340 8.365 -6.419 1.00 0.00 H new ATOM 0 HB2 HIS A 247 3.822 8.984 -8.354 1.00 0.00 H new ATOM 0 HB3 HIS A 247 4.006 10.664 -7.893 1.00 0.00 H new ATOM 0 HD2 HIS A 247 6.754 11.621 -8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 247 7.793 8.679 -10.956 1.00 0.00 H new ATOM 0 HE2 HIS A 247 8.535 10.882 -9.914 1.00 0.00 H new ATOM 1613 N LYS A 248 6.627 10.074 -5.177 1.00 0.00 N ATOM 1614 CA LYS A 248 7.426 11.024 -4.475 1.00 0.00 C ATOM 1615 C LYS A 248 8.902 10.822 -4.846 1.00 0.00 C ATOM 1616 O LYS A 248 9.425 11.619 -5.644 1.00 0.00 O ATOM 1617 CB LYS A 248 7.178 10.952 -2.950 1.00 0.00 C ATOM 1618 CG LYS A 248 7.432 9.596 -2.318 1.00 0.00 C ATOM 1619 CD LYS A 248 7.251 9.621 -0.815 1.00 0.00 C ATOM 1620 CE LYS A 248 7.652 8.288 -0.199 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.067 7.955 -0.483 1.00 0.00 N ATOM 1622 OXT LYS A 248 9.522 9.820 -4.415 1.00 0.00 O ATOM 0 H LYS A 248 7.064 9.158 -5.277 1.00 0.00 H new ATOM 0 HA LYS A 248 7.139 12.032 -4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.814 11.689 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 248 6.146 11.240 -2.752 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.753 8.862 -2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.445 9.271 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 248 7.854 10.421 -0.385 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.211 9.840 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.496 8.324 0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.008 7.499 -0.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.397 7.236 0.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.149 7.584 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.650 8.811 -0.390 1.00 0.00 H new TER 1636 LYS A 248