USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 848 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 276 MET CE :methyl 177:sc= -6.02! (180deg=-6.24!) USER MOD Set 1.2: A 286 MET CE :methyl 174:sc= -2.49 (180deg=-2.7!) USER MOD Set 2.1: A 247 SER OG : rot 171:sc= 2.09 USER MOD Set 2.2: A 250 TYR OH : rot -97:sc= 1.08 USER MOD Set 2.3: A 258 CYS SG : rot 179:sc= 0.993 USER MOD Set 3.1: A 194 SER OG : rot -11:sc= 1.1 USER MOD Set 3.2: A 285 ASN : amide:sc= -0.208 K(o=0.9,f=-11!) USER MOD Single : A 183 SER OG : rot 33:sc= 0.242 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 MET CE :methyl 140:sc= -0.0965 (180deg=-3.21!) USER MOD Single : A 189 TYR OH : rot -138:sc= 0.735 USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.17) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 HIS : no HD1:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 255 THR OG1 : rot -150:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 LYS NZ :NH3+ 159:sc= -0.0341 (180deg=-0.232) USER MOD Single : A 273 HIS :FLIP no HE2:sc= -6.28! C(o=-9.8!,f=-6.3!) USER MOD Single : A 278 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 280 SER OG : rot -3:sc= -0.935 USER MOD Single : A 281 GLN : amide:sc= 0.247 K(o=0.25,f=-5.1!) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 48 N SER A 183 202.669 -8.875 0.580 1.00 0.00 N ATOM 49 CA SER A 183 201.549 -7.982 0.858 1.00 0.00 C ATOM 50 C SER A 183 200.731 -7.719 -0.401 1.00 0.00 C ATOM 51 O SER A 183 201.256 -7.748 -1.514 1.00 0.00 O ATOM 52 CB SER A 183 202.057 -6.660 1.434 1.00 0.00 C ATOM 53 OG SER A 183 203.011 -6.881 2.458 1.00 0.00 O ATOM 0 HA SER A 183 200.905 -8.469 1.590 1.00 0.00 H new ATOM 0 HB2 SER A 183 202.504 -6.062 0.640 1.00 0.00 H new ATOM 0 HB3 SER A 183 201.219 -6.087 1.831 1.00 0.00 H new ATOM 0 HG SER A 183 203.525 -7.690 2.257 1.00 0.00 H new ATOM 59 N LYS A 184 199.441 -7.461 -0.215 1.00 0.00 N ATOM 60 CA LYS A 184 198.542 -7.189 -1.329 1.00 0.00 C ATOM 61 C LYS A 184 197.133 -6.893 -0.824 1.00 0.00 C ATOM 62 O LYS A 184 196.237 -7.732 -0.924 1.00 0.00 O ATOM 63 CB LYS A 184 198.518 -8.376 -2.296 1.00 0.00 C ATOM 64 CG LYS A 184 199.281 -8.123 -3.587 1.00 0.00 C ATOM 65 CD LYS A 184 200.014 -9.371 -4.054 1.00 0.00 C ATOM 66 CE LYS A 184 200.564 -9.200 -5.461 1.00 0.00 C ATOM 67 NZ LYS A 184 201.498 -10.299 -5.830 1.00 0.00 N1+ ATOM 0 H LYS A 184 198.994 -7.435 0.701 1.00 0.00 H new ATOM 0 HA LYS A 184 198.910 -6.311 -1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 184 198.941 -9.248 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 184 197.483 -8.617 -2.537 1.00 0.00 H new ATOM 0 HG2 LYS A 184 198.588 -7.795 -4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 184 199.996 -7.315 -3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 184 200.831 -9.593 -3.367 1.00 0.00 H new ATOM 0 HD3 LYS A 184 199.336 -10.224 -4.028 1.00 0.00 H new ATOM 0 HE2 LYS A 184 199.739 -9.171 -6.172 1.00 0.00 H new ATOM 0 HE3 LYS A 184 201.082 -8.244 -5.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 201.851 -10.145 -6.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 202.299 -10.311 -5.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 200.998 -11.210 -5.785 1.00 0.00 H new ATOM 81 N MET A 185 196.947 -5.695 -0.278 1.00 0.00 N ATOM 82 CA MET A 185 195.650 -5.288 0.246 1.00 0.00 C ATOM 83 C MET A 185 195.117 -4.082 -0.517 1.00 0.00 C ATOM 84 O MET A 185 195.883 -3.325 -1.113 1.00 0.00 O ATOM 85 CB MET A 185 195.758 -4.960 1.736 1.00 0.00 C ATOM 86 CG MET A 185 194.572 -5.447 2.553 1.00 0.00 C ATOM 87 SD MET A 185 194.972 -5.670 4.297 1.00 0.00 S ATOM 88 CE MET A 185 195.281 -3.976 4.792 1.00 0.00 C ATOM 0 H MET A 185 197.679 -4.990 -0.187 1.00 0.00 H new ATOM 0 HA MET A 185 194.954 -6.116 0.116 1.00 0.00 H new ATOM 0 HB2 MET A 185 196.670 -5.406 2.133 1.00 0.00 H new ATOM 0 HB3 MET A 185 195.853 -3.881 1.856 1.00 0.00 H new ATOM 0 HG2 MET A 185 193.754 -4.732 2.461 1.00 0.00 H new ATOM 0 HG3 MET A 185 194.217 -6.392 2.142 1.00 0.00 H new ATOM 0 HE1 MET A 185 194.858 -3.803 5.781 1.00 0.00 H new ATOM 0 HE2 MET A 185 196.356 -3.796 4.821 1.00 0.00 H new ATOM 0 HE3 MET A 185 194.818 -3.297 4.076 1.00 0.00 H new ATOM 98 N LEU A 186 193.799 -3.912 -0.500 1.00 0.00 N ATOM 99 CA LEU A 186 193.167 -2.795 -1.193 1.00 0.00 C ATOM 100 C LEU A 186 192.353 -1.944 -0.223 1.00 0.00 C ATOM 101 O LEU A 186 191.599 -2.467 0.597 1.00 0.00 O ATOM 102 CB LEU A 186 192.270 -3.310 -2.321 1.00 0.00 C ATOM 103 CG LEU A 186 191.729 -2.228 -3.261 1.00 0.00 C ATOM 104 CD1 LEU A 186 192.065 -2.555 -4.708 1.00 0.00 C ATOM 105 CD2 LEU A 186 190.227 -2.069 -3.085 1.00 0.00 C ATOM 0 H LEU A 186 193.149 -4.531 -0.015 1.00 0.00 H new ATOM 0 HA LEU A 186 193.952 -2.172 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 186 192.832 -4.035 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 186 191.427 -3.843 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 186 192.208 -1.283 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 186 191.672 -1.774 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 186 193.147 -2.614 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 186 191.618 -3.511 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 186 189.861 -1.296 -3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 186 189.732 -3.013 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 186 190.009 -1.783 -2.056 1.00 0.00 H new ATOM 117 N LEU A 187 192.507 -0.628 -0.330 1.00 0.00 N ATOM 118 CA LEU A 187 191.785 0.305 0.528 1.00 0.00 C ATOM 119 C LEU A 187 190.755 1.068 -0.297 1.00 0.00 C ATOM 120 O LEU A 187 190.982 1.347 -1.475 1.00 0.00 O ATOM 121 CB LEU A 187 192.770 1.268 1.203 1.00 0.00 C ATOM 122 CG LEU A 187 192.142 2.453 1.940 1.00 0.00 C ATOM 123 CD1 LEU A 187 192.106 2.191 3.438 1.00 0.00 C ATOM 124 CD2 LEU A 187 192.915 3.729 1.643 1.00 0.00 C ATOM 0 H LEU A 187 193.128 -0.182 -1.005 1.00 0.00 H new ATOM 0 HA LEU A 187 191.263 -0.248 1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 187 193.374 0.702 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 187 193.449 1.655 0.443 1.00 0.00 H new ATOM 0 HG LEU A 187 191.118 2.576 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 187 191.656 3.044 3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 187 191.515 1.297 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 187 193.121 2.044 3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 187 192.457 4.564 2.174 1.00 0.00 H new ATOM 0 HD22 LEU A 187 193.948 3.613 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 187 192.895 3.926 0.571 1.00 0.00 H new ATOM 136 N VAL A 188 189.611 1.381 0.305 1.00 0.00 N ATOM 137 CA VAL A 188 188.557 2.082 -0.419 1.00 0.00 C ATOM 138 C VAL A 188 188.557 3.592 -0.167 1.00 0.00 C ATOM 139 O VAL A 188 189.080 4.087 0.833 1.00 0.00 O ATOM 140 CB VAL A 188 187.151 1.517 -0.125 1.00 0.00 C ATOM 141 CG1 VAL A 188 186.306 1.526 -1.389 1.00 0.00 C ATOM 142 CG2 VAL A 188 187.229 0.111 0.451 1.00 0.00 C ATOM 0 H VAL A 188 189.392 1.164 1.277 1.00 0.00 H new ATOM 0 HA VAL A 188 188.789 1.910 -1.470 1.00 0.00 H new ATOM 0 HB VAL A 188 186.680 2.157 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 188 185.317 1.125 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 188 186.210 2.548 -1.755 1.00 0.00 H new ATOM 0 HG13 VAL A 188 186.785 0.911 -2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 188 186.222 -0.258 0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 188 187.725 -0.547 -0.262 1.00 0.00 H new ATOM 0 HG23 VAL A 188 187.796 0.130 1.382 1.00 0.00 H new ATOM 152 N TYR A 189 187.957 4.283 -1.128 1.00 0.00 N ATOM 153 CA TYR A 189 187.863 5.742 -1.103 1.00 0.00 C ATOM 154 C TYR A 189 186.439 6.266 -1.014 1.00 0.00 C ATOM 155 O TYR A 189 185.463 5.528 -1.119 1.00 0.00 O ATOM 156 CB TYR A 189 188.519 6.355 -2.331 1.00 0.00 C ATOM 157 CG TYR A 189 190.017 6.456 -2.254 1.00 0.00 C ATOM 158 CD1 TYR A 189 190.787 5.349 -1.946 1.00 0.00 C ATOM 159 CD2 TYR A 189 190.660 7.658 -2.506 1.00 0.00 C ATOM 160 CE1 TYR A 189 192.161 5.434 -1.887 1.00 0.00 C ATOM 161 CE2 TYR A 189 192.035 7.757 -2.454 1.00 0.00 C ATOM 162 CZ TYR A 189 192.784 6.640 -2.142 1.00 0.00 C ATOM 163 OH TYR A 189 194.156 6.727 -2.095 1.00 0.00 O ATOM 0 H TYR A 189 187.523 3.853 -1.944 1.00 0.00 H new ATOM 0 HA TYR A 189 188.387 6.039 -0.194 1.00 0.00 H new ATOM 0 HB2 TYR A 189 188.252 5.760 -3.205 1.00 0.00 H new ATOM 0 HB3 TYR A 189 188.108 7.352 -2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 189 190.304 4.403 -1.749 1.00 0.00 H new ATOM 0 HD2 TYR A 189 190.074 8.533 -2.747 1.00 0.00 H new ATOM 0 HE1 TYR A 189 192.748 4.561 -1.642 1.00 0.00 H new ATOM 0 HE2 TYR A 189 192.521 8.700 -2.656 1.00 0.00 H new ATOM 0 HH TYR A 189 194.416 7.559 -1.648 1.00 0.00 H new ATOM 173 N ASP A 190 186.390 7.586 -0.871 1.00 0.00 N ATOM 174 CA ASP A 190 185.169 8.392 -0.790 1.00 0.00 C ATOM 175 C ASP A 190 183.890 7.665 -1.189 1.00 0.00 C ATOM 176 O ASP A 190 183.344 7.902 -2.265 1.00 0.00 O ATOM 177 CB ASP A 190 185.344 9.618 -1.678 1.00 0.00 C ATOM 178 CG ASP A 190 186.697 10.269 -1.486 1.00 0.00 C ATOM 179 OD1 ASP A 190 186.872 10.985 -0.480 1.00 0.00 O1- ATOM 180 OD2 ASP A 190 187.584 10.054 -2.337 1.00 0.00 O ATOM 0 H ASP A 190 187.236 8.152 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 190 185.042 8.652 0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 190 185.226 9.329 -2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 190 184.559 10.341 -1.456 1.00 0.00 H new ATOM 185 N LEU A 191 183.383 6.821 -0.303 1.00 0.00 N ATOM 186 CA LEU A 191 182.135 6.113 -0.560 1.00 0.00 C ATOM 187 C LEU A 191 180.965 6.833 0.115 1.00 0.00 C ATOM 188 O LEU A 191 179.801 6.540 -0.157 1.00 0.00 O ATOM 189 CB LEU A 191 182.206 4.654 -0.078 1.00 0.00 C ATOM 190 CG LEU A 191 182.779 4.414 1.329 1.00 0.00 C ATOM 191 CD1 LEU A 191 184.298 4.380 1.287 1.00 0.00 C ATOM 192 CD2 LEU A 191 182.289 5.460 2.326 1.00 0.00 C ATOM 0 H LEU A 191 183.813 6.609 0.597 1.00 0.00 H new ATOM 0 HA LEU A 191 181.975 6.104 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 191 181.200 4.237 -0.110 1.00 0.00 H new ATOM 0 HB3 LEU A 191 182.808 4.090 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 191 182.417 3.444 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 191 184.686 4.209 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 191 184.626 3.575 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 191 184.673 5.332 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 191 182.716 5.255 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 191 182.599 6.451 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 191 181.201 5.422 2.389 1.00 0.00 H new ATOM 204 N TYR A 192 181.291 7.755 1.020 1.00 0.00 N ATOM 205 CA TYR A 192 180.283 8.497 1.767 1.00 0.00 C ATOM 206 C TYR A 192 179.580 9.551 0.918 1.00 0.00 C ATOM 207 O TYR A 192 178.399 9.829 1.123 1.00 0.00 O ATOM 208 CB TYR A 192 180.935 9.166 2.970 1.00 0.00 C ATOM 209 CG TYR A 192 179.946 9.661 3.991 1.00 0.00 C ATOM 210 CD1 TYR A 192 179.263 8.772 4.807 1.00 0.00 C ATOM 211 CD2 TYR A 192 179.694 11.017 4.138 1.00 0.00 C ATOM 212 CE1 TYR A 192 178.355 9.219 5.743 1.00 0.00 C ATOM 213 CE2 TYR A 192 178.789 11.476 5.071 1.00 0.00 C ATOM 214 CZ TYR A 192 178.119 10.573 5.873 1.00 0.00 C ATOM 215 OH TYR A 192 177.215 11.023 6.807 1.00 0.00 O ATOM 0 H TYR A 192 182.252 8.005 1.253 1.00 0.00 H new ATOM 0 HA TYR A 192 179.525 7.782 2.088 1.00 0.00 H new ATOM 0 HB2 TYR A 192 181.613 8.458 3.446 1.00 0.00 H new ATOM 0 HB3 TYR A 192 181.540 10.005 2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 192 179.445 7.712 4.708 1.00 0.00 H new ATOM 0 HD2 TYR A 192 180.216 11.725 3.511 1.00 0.00 H new ATOM 0 HE1 TYR A 192 177.831 8.514 6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 192 178.605 12.535 5.174 1.00 0.00 H new ATOM 0 HH TYR A 192 177.167 12.001 6.771 1.00 0.00 H new ATOM 225 N LEU A 193 180.306 10.149 -0.020 1.00 0.00 N ATOM 226 CA LEU A 193 179.735 11.187 -0.873 1.00 0.00 C ATOM 227 C LEU A 193 178.808 10.621 -1.951 1.00 0.00 C ATOM 228 O LEU A 193 178.444 11.332 -2.886 1.00 0.00 O ATOM 229 CB LEU A 193 180.817 12.065 -1.500 1.00 0.00 C ATOM 230 CG LEU A 193 181.168 13.310 -0.685 1.00 0.00 C ATOM 231 CD1 LEU A 193 181.598 12.927 0.725 1.00 0.00 C ATOM 232 CD2 LEU A 193 182.253 14.118 -1.381 1.00 0.00 C ATOM 0 H LEU A 193 181.285 9.935 -0.209 1.00 0.00 H new ATOM 0 HA LEU A 193 179.126 11.811 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 193 181.719 11.468 -1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 193 180.487 12.375 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 193 180.276 13.932 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 193 181.843 13.828 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 193 180.785 12.398 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 193 182.474 12.280 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 193 182.489 15.000 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 193 183.148 13.506 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 193 181.901 14.428 -2.365 1.00 0.00 H new ATOM 244 N SER A 194 178.421 9.350 -1.827 1.00 0.00 N ATOM 245 CA SER A 194 177.533 8.744 -2.806 1.00 0.00 C ATOM 246 C SER A 194 176.134 9.324 -2.635 1.00 0.00 C ATOM 247 O SER A 194 175.732 9.667 -1.522 1.00 0.00 O ATOM 248 CB SER A 194 177.500 7.224 -2.638 1.00 0.00 C ATOM 249 OG SER A 194 178.477 6.599 -3.452 1.00 0.00 O ATOM 0 H SER A 194 178.707 8.732 -1.067 1.00 0.00 H new ATOM 0 HA SER A 194 177.901 8.964 -3.808 1.00 0.00 H new ATOM 0 HB2 SER A 194 177.674 6.967 -1.593 1.00 0.00 H new ATOM 0 HB3 SER A 194 176.511 6.848 -2.898 1.00 0.00 H new ATOM 0 HG SER A 194 178.852 7.256 -4.075 1.00 0.00 H new ATOM 255 N PRO A 195 175.386 9.485 -3.737 1.00 0.00 N ATOM 256 CA PRO A 195 174.047 10.079 -3.702 1.00 0.00 C ATOM 257 C PRO A 195 173.130 9.423 -2.679 1.00 0.00 C ATOM 258 O PRO A 195 172.261 10.081 -2.106 1.00 0.00 O ATOM 259 CB PRO A 195 173.508 9.858 -5.125 1.00 0.00 C ATOM 260 CG PRO A 195 174.475 8.932 -5.789 1.00 0.00 C ATOM 261 CD PRO A 195 175.792 9.146 -5.105 1.00 0.00 C ATOM 0 HA PRO A 195 174.089 11.127 -3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 195 172.507 9.427 -5.101 1.00 0.00 H new ATOM 0 HB3 PRO A 195 173.436 10.801 -5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 195 174.150 7.896 -5.694 1.00 0.00 H new ATOM 0 HG3 PRO A 195 174.550 9.146 -6.855 1.00 0.00 H new ATOM 0 HD2 PRO A 195 176.415 8.252 -5.134 1.00 0.00 H new ATOM 0 HD3 PRO A 195 176.365 9.949 -5.569 1.00 0.00 H new ATOM 269 N LYS A 196 173.318 8.135 -2.445 1.00 0.00 N ATOM 270 CA LYS A 196 172.490 7.425 -1.484 1.00 0.00 C ATOM 271 C LYS A 196 172.924 7.708 -0.046 1.00 0.00 C ATOM 272 O LYS A 196 172.089 7.827 0.849 1.00 0.00 O ATOM 273 CB LYS A 196 172.542 5.920 -1.753 1.00 0.00 C ATOM 274 CG LYS A 196 171.708 5.487 -2.948 1.00 0.00 C ATOM 275 CD LYS A 196 172.428 4.437 -3.779 1.00 0.00 C ATOM 276 CE LYS A 196 171.451 3.447 -4.392 1.00 0.00 C ATOM 277 NZ LYS A 196 171.138 3.781 -5.810 1.00 0.00 N1+ ATOM 0 H LYS A 196 174.029 7.564 -2.902 1.00 0.00 H new ATOM 0 HA LYS A 196 171.467 7.783 -1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 196 173.578 5.624 -1.917 1.00 0.00 H new ATOM 0 HB3 LYS A 196 172.195 5.389 -0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 196 170.755 5.088 -2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 196 171.484 6.354 -3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 196 172.998 4.925 -4.570 1.00 0.00 H new ATOM 0 HD3 LYS A 196 173.144 3.904 -3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 196 171.871 2.443 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 196 170.530 3.438 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 170.469 3.082 -6.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 170.713 4.729 -5.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 172.013 3.765 -6.372 1.00 0.00 H new ATOM 291 N LEU A 197 174.234 7.785 0.179 1.00 0.00 N ATOM 292 CA LEU A 197 174.759 8.021 1.521 1.00 0.00 C ATOM 293 C LEU A 197 174.882 9.499 1.889 1.00 0.00 C ATOM 294 O LEU A 197 174.514 9.906 2.990 1.00 0.00 O ATOM 295 CB LEU A 197 176.121 7.342 1.675 1.00 0.00 C ATOM 296 CG LEU A 197 176.071 5.827 1.872 1.00 0.00 C ATOM 297 CD1 LEU A 197 175.164 5.470 3.038 1.00 0.00 C ATOM 298 CD2 LEU A 197 175.599 5.142 0.598 1.00 0.00 C ATOM 0 H LEU A 197 174.946 7.688 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 197 174.031 7.590 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 197 176.720 7.558 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 197 176.637 7.787 2.526 1.00 0.00 H new ATOM 0 HG LEU A 197 177.077 5.475 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 197 175.141 4.387 3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 197 175.544 5.932 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 197 174.156 5.834 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 197 175.569 4.064 0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 197 174.602 5.499 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 197 176.288 5.371 -0.215 1.00 0.00 H new ATOM 310 N TRP A 198 175.468 10.279 0.994 1.00 0.00 N ATOM 311 CA TRP A 198 175.720 11.693 1.253 1.00 0.00 C ATOM 312 C TRP A 198 174.565 12.606 0.864 1.00 0.00 C ATOM 313 O TRP A 198 174.225 13.531 1.602 1.00 0.00 O ATOM 314 CB TRP A 198 177.005 12.081 0.512 1.00 0.00 C ATOM 315 CG TRP A 198 176.959 13.347 -0.303 1.00 0.00 C ATOM 316 CD1 TRP A 198 177.318 14.589 0.115 1.00 0.00 C ATOM 317 CD2 TRP A 198 176.568 13.488 -1.679 1.00 0.00 C ATOM 318 NE1 TRP A 198 177.203 15.490 -0.911 1.00 0.00 N ATOM 319 CE2 TRP A 198 176.734 14.843 -2.019 1.00 0.00 C ATOM 320 CE3 TRP A 198 176.099 12.608 -2.654 1.00 0.00 C ATOM 321 CZ2 TRP A 198 176.452 15.335 -3.289 1.00 0.00 C ATOM 322 CZ3 TRP A 198 175.815 13.096 -3.916 1.00 0.00 C ATOM 323 CH2 TRP A 198 175.993 14.450 -4.225 1.00 0.00 C ATOM 0 H TRP A 198 175.780 9.958 0.078 1.00 0.00 H new ATOM 0 HA TRP A 198 175.829 11.830 2.329 1.00 0.00 H new ATOM 0 HB2 TRP A 198 177.805 12.177 1.246 1.00 0.00 H new ATOM 0 HB3 TRP A 198 177.277 11.259 -0.150 1.00 0.00 H new ATOM 0 HD1 TRP A 198 177.647 14.832 1.114 1.00 0.00 H new ATOM 0 HE1 TRP A 198 177.431 16.483 -0.856 1.00 0.00 H new ATOM 0 HE3 TRP A 198 175.960 11.561 -2.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 176.591 16.379 -3.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 175.450 12.421 -4.676 1.00 0.00 H new ATOM 0 HH2 TRP A 198 175.764 14.802 -5.220 1.00 0.00 H new ATOM 334 N ALA A 199 173.985 12.371 -0.295 1.00 0.00 N ATOM 335 CA ALA A 199 172.895 13.210 -0.766 1.00 0.00 C ATOM 336 C ALA A 199 171.555 12.845 -0.131 1.00 0.00 C ATOM 337 O ALA A 199 170.773 13.726 0.227 1.00 0.00 O ATOM 338 CB ALA A 199 172.826 13.169 -2.278 1.00 0.00 C ATOM 0 H ALA A 199 174.245 11.613 -0.926 1.00 0.00 H new ATOM 0 HA ALA A 199 173.105 14.232 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 199 172.007 13.800 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 199 173.765 13.533 -2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 199 172.657 12.144 -2.607 1.00 0.00 H new ATOM 461 N ARG A 208 172.581 2.282 9.559 1.00 0.00 N ATOM 462 CA ARG A 208 172.804 3.529 8.823 1.00 0.00 C ATOM 463 C ARG A 208 173.845 3.364 7.706 1.00 0.00 C ATOM 464 O ARG A 208 174.053 2.266 7.193 1.00 0.00 O ATOM 465 CB ARG A 208 173.235 4.633 9.795 1.00 0.00 C ATOM 466 CG ARG A 208 172.359 4.729 11.036 1.00 0.00 C ATOM 467 CD ARG A 208 173.172 4.557 12.310 1.00 0.00 C ATOM 468 NE ARG A 208 173.081 3.198 12.839 1.00 0.00 N ATOM 469 CZ ARG A 208 173.913 2.700 13.750 1.00 0.00 C ATOM 470 NH1 ARG A 208 174.898 3.444 14.237 1.00 0.00 N1+ ATOM 471 NH2 ARG A 208 173.760 1.454 14.177 1.00 0.00 N ATOM 0 HA ARG A 208 171.864 3.807 8.346 1.00 0.00 H new ATOM 0 HB2 ARG A 208 174.266 4.454 10.101 1.00 0.00 H new ATOM 0 HB3 ARG A 208 173.219 5.590 9.274 1.00 0.00 H new ATOM 0 HG2 ARG A 208 171.856 5.696 11.053 1.00 0.00 H new ATOM 0 HG3 ARG A 208 171.582 3.966 10.994 1.00 0.00 H new ATOM 0 HD2 ARG A 208 174.216 4.799 12.109 1.00 0.00 H new ATOM 0 HD3 ARG A 208 172.820 5.263 13.062 1.00 0.00 H new ATOM 0 HE ARG A 208 172.336 2.596 12.489 1.00 0.00 H new ATOM 0 HH11 ARG A 208 175.021 4.403 13.913 1.00 0.00 H new ATOM 0 HH12 ARG A 208 175.533 3.056 14.935 1.00 0.00 H new ATOM 0 HH21 ARG A 208 173.004 0.877 13.807 1.00 0.00 H new ATOM 0 HH22 ARG A 208 174.398 1.072 14.875 1.00 0.00 H new ATOM 485 N VAL A 209 174.492 4.467 7.324 1.00 0.00 N ATOM 486 CA VAL A 209 175.498 4.446 6.263 1.00 0.00 C ATOM 487 C VAL A 209 176.396 3.213 6.354 1.00 0.00 C ATOM 488 O VAL A 209 176.905 2.732 5.343 1.00 0.00 O ATOM 489 CB VAL A 209 176.379 5.713 6.308 1.00 0.00 C ATOM 490 CG1 VAL A 209 177.084 5.824 7.651 1.00 0.00 C ATOM 491 CG2 VAL A 209 177.388 5.712 5.166 1.00 0.00 C ATOM 0 H VAL A 209 174.336 5.387 7.735 1.00 0.00 H new ATOM 0 HA VAL A 209 174.953 4.413 5.320 1.00 0.00 H new ATOM 0 HB VAL A 209 175.734 6.583 6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 209 177.701 6.723 7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 209 176.342 5.880 8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 209 177.715 4.949 7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 209 177.997 6.614 5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 209 178.030 4.835 5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 209 176.859 5.686 4.213 1.00 0.00 H new ATOM 501 N GLN A 210 176.583 2.705 7.567 1.00 0.00 N ATOM 502 CA GLN A 210 177.415 1.529 7.776 1.00 0.00 C ATOM 503 C GLN A 210 176.885 0.332 6.988 1.00 0.00 C ATOM 504 O GLN A 210 177.647 -0.358 6.312 1.00 0.00 O ATOM 505 CB GLN A 210 177.482 1.184 9.265 1.00 0.00 C ATOM 506 CG GLN A 210 178.800 0.557 9.686 1.00 0.00 C ATOM 507 CD GLN A 210 178.628 -0.493 10.766 1.00 0.00 C ATOM 508 OE1 GLN A 210 177.852 -1.438 10.613 1.00 0.00 O ATOM 509 NE2 GLN A 210 179.352 -0.333 11.867 1.00 0.00 N ATOM 0 H GLN A 210 176.171 3.089 8.417 1.00 0.00 H new ATOM 0 HA GLN A 210 178.418 1.759 7.416 1.00 0.00 H new ATOM 0 HB2 GLN A 210 177.319 2.091 9.847 1.00 0.00 H new ATOM 0 HB3 GLN A 210 176.670 0.499 9.507 1.00 0.00 H new ATOM 0 HG2 GLN A 210 179.277 0.104 8.817 1.00 0.00 H new ATOM 0 HG3 GLN A 210 179.470 1.337 10.047 1.00 0.00 H new ATOM 0 HE21 GLN A 210 179.982 0.464 11.951 1.00 0.00 H new ATOM 0 HE22 GLN A 210 179.278 -1.008 12.629 1.00 0.00 H new ATOM 518 N GLU A 211 175.580 0.084 7.081 1.00 0.00 N ATOM 519 CA GLU A 211 174.966 -1.037 6.375 1.00 0.00 C ATOM 520 C GLU A 211 174.811 -0.745 4.884 1.00 0.00 C ATOM 521 O GLU A 211 175.128 -1.583 4.041 1.00 0.00 O ATOM 522 CB GLU A 211 173.605 -1.365 6.988 1.00 0.00 C ATOM 523 CG GLU A 211 173.363 -2.854 7.169 1.00 0.00 C ATOM 524 CD GLU A 211 173.878 -3.371 8.498 1.00 0.00 C ATOM 525 OE1 GLU A 211 175.114 -3.433 8.672 1.00 0.00 O ATOM 526 OE2 GLU A 211 173.048 -3.714 9.365 1.00 0.00 O1- ATOM 0 H GLU A 211 174.931 0.642 7.636 1.00 0.00 H new ATOM 0 HA GLU A 211 175.627 -1.897 6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 211 173.524 -0.872 7.957 1.00 0.00 H new ATOM 0 HB3 GLU A 211 172.821 -0.952 6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 211 172.295 -3.056 7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 211 173.848 -3.398 6.359 1.00 0.00 H new ATOM 533 N LYS A 212 174.306 0.443 4.569 1.00 0.00 N ATOM 534 CA LYS A 212 174.090 0.845 3.182 1.00 0.00 C ATOM 535 C LYS A 212 175.360 0.705 2.345 1.00 0.00 C ATOM 536 O LYS A 212 175.330 0.142 1.250 1.00 0.00 O ATOM 537 CB LYS A 212 173.587 2.288 3.124 1.00 0.00 C ATOM 538 CG LYS A 212 172.101 2.426 3.411 1.00 0.00 C ATOM 539 CD LYS A 212 171.530 3.693 2.796 1.00 0.00 C ATOM 540 CE LYS A 212 170.102 3.939 3.253 1.00 0.00 C ATOM 541 NZ LYS A 212 169.132 3.056 2.547 1.00 0.00 N1+ ATOM 0 H LYS A 212 174.038 1.147 5.257 1.00 0.00 H new ATOM 0 HA LYS A 212 173.338 0.178 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 212 174.145 2.888 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 212 173.797 2.698 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 212 171.571 1.559 3.017 1.00 0.00 H new ATOM 0 HG3 LYS A 212 171.937 2.438 4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 212 172.153 4.544 3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 212 171.557 3.615 1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 212 170.031 3.770 4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 212 169.839 4.982 3.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 168.170 3.255 2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 169.181 3.235 1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 169.367 2.061 2.736 1.00 0.00 H new ATOM 555 N VAL A 213 176.467 1.229 2.856 1.00 0.00 N ATOM 556 CA VAL A 213 177.738 1.166 2.141 1.00 0.00 C ATOM 557 C VAL A 213 178.327 -0.241 2.158 1.00 0.00 C ATOM 558 O VAL A 213 178.980 -0.661 1.202 1.00 0.00 O ATOM 559 CB VAL A 213 178.767 2.150 2.735 1.00 0.00 C ATOM 560 CG1 VAL A 213 179.144 1.749 4.153 1.00 0.00 C ATOM 561 CG2 VAL A 213 180.001 2.228 1.850 1.00 0.00 C ATOM 0 H VAL A 213 176.512 1.701 3.759 1.00 0.00 H new ATOM 0 HA VAL A 213 177.526 1.447 1.109 1.00 0.00 H new ATOM 0 HB VAL A 213 178.311 3.139 2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 213 179.871 2.458 4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 213 178.253 1.752 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 213 179.579 0.750 4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 213 180.716 2.927 2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 213 180.458 1.241 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 213 179.715 2.572 0.856 1.00 0.00 H new ATOM 571 N MET A 214 178.103 -0.962 3.249 1.00 0.00 N ATOM 572 CA MET A 214 178.624 -2.317 3.390 1.00 0.00 C ATOM 573 C MET A 214 177.892 -3.296 2.469 1.00 0.00 C ATOM 574 O MET A 214 178.517 -4.118 1.800 1.00 0.00 O ATOM 575 CB MET A 214 178.499 -2.784 4.840 1.00 0.00 C ATOM 576 CG MET A 214 179.715 -2.455 5.691 1.00 0.00 C ATOM 577 SD MET A 214 180.010 -3.678 6.982 1.00 0.00 S ATOM 578 CE MET A 214 181.794 -3.826 6.906 1.00 0.00 C ATOM 0 H MET A 214 177.564 -0.632 4.050 1.00 0.00 H new ATOM 0 HA MET A 214 179.675 -2.298 3.103 1.00 0.00 H new ATOM 0 HB2 MET A 214 177.618 -2.324 5.287 1.00 0.00 H new ATOM 0 HB3 MET A 214 178.337 -3.862 4.853 1.00 0.00 H new ATOM 0 HG2 MET A 214 180.595 -2.389 5.051 1.00 0.00 H new ATOM 0 HG3 MET A 214 179.579 -1.475 6.148 1.00 0.00 H new ATOM 0 HE1 MET A 214 182.131 -4.550 7.648 1.00 0.00 H new ATOM 0 HE2 MET A 214 182.089 -4.162 5.912 1.00 0.00 H new ATOM 0 HE3 MET A 214 182.249 -2.857 7.112 1.00 0.00 H new ATOM 588 N GLU A 215 176.563 -3.213 2.458 1.00 0.00 N ATOM 589 CA GLU A 215 175.738 -4.103 1.642 1.00 0.00 C ATOM 590 C GLU A 215 175.879 -3.815 0.147 1.00 0.00 C ATOM 591 O GLU A 215 176.120 -4.725 -0.645 1.00 0.00 O ATOM 592 CB GLU A 215 174.270 -3.983 2.054 1.00 0.00 C ATOM 593 CG GLU A 215 173.497 -5.288 1.938 1.00 0.00 C ATOM 594 CD GLU A 215 173.031 -5.811 3.283 1.00 0.00 C ATOM 595 OE1 GLU A 215 173.887 -6.247 4.080 1.00 0.00 O ATOM 596 OE2 GLU A 215 171.808 -5.785 3.537 1.00 0.00 O1- ATOM 0 H GLU A 215 176.033 -2.536 3.007 1.00 0.00 H new ATOM 0 HA GLU A 215 176.090 -5.120 1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 215 174.218 -3.630 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 215 173.787 -3.228 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 215 172.632 -5.138 1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 215 174.127 -6.038 1.459 1.00 0.00 H new ATOM 603 N HIS A 216 175.712 -2.553 -0.237 1.00 0.00 N ATOM 604 CA HIS A 216 175.805 -2.168 -1.643 1.00 0.00 C ATOM 605 C HIS A 216 177.142 -2.592 -2.245 1.00 0.00 C ATOM 606 O HIS A 216 177.192 -3.168 -3.335 1.00 0.00 O ATOM 607 CB HIS A 216 175.625 -0.656 -1.793 1.00 0.00 C ATOM 608 CG HIS A 216 174.864 -0.265 -3.022 1.00 0.00 C ATOM 609 ND1 HIS A 216 175.446 0.377 -4.095 1.00 0.00 N ATOM 610 CD2 HIS A 216 173.560 -0.430 -3.348 1.00 0.00 C ATOM 611 CE1 HIS A 216 174.533 0.590 -5.026 1.00 0.00 C ATOM 612 NE2 HIS A 216 173.381 0.109 -4.597 1.00 0.00 N ATOM 0 H HIS A 216 175.513 -1.783 0.401 1.00 0.00 H new ATOM 0 HA HIS A 216 175.008 -2.681 -2.182 1.00 0.00 H new ATOM 0 HB2 HIS A 216 175.105 -0.271 -0.916 1.00 0.00 H new ATOM 0 HB3 HIS A 216 176.606 -0.182 -1.816 1.00 0.00 H new ATOM 0 HD2 HIS A 216 172.802 -0.899 -2.738 1.00 0.00 H new ATOM 0 HE1 HIS A 216 174.701 1.075 -5.976 1.00 0.00 H new ATOM 0 HE2 HIS A 216 172.500 0.134 -5.111 1.00 0.00 H new ATOM 621 N LEU A 217 178.223 -2.309 -1.530 1.00 0.00 N ATOM 622 CA LEU A 217 179.557 -2.665 -1.994 1.00 0.00 C ATOM 623 C LEU A 217 179.671 -4.168 -2.224 1.00 0.00 C ATOM 624 O LEU A 217 180.422 -4.616 -3.086 1.00 0.00 O ATOM 625 CB LEU A 217 180.610 -2.209 -0.980 1.00 0.00 C ATOM 626 CG LEU A 217 181.277 -0.869 -1.297 1.00 0.00 C ATOM 627 CD1 LEU A 217 180.243 0.248 -1.336 1.00 0.00 C ATOM 628 CD2 LEU A 217 182.364 -0.561 -0.278 1.00 0.00 C ATOM 0 H LEU A 217 178.202 -1.834 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 217 179.732 -2.158 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 217 180.141 -2.141 0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 217 181.383 -2.975 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 217 181.740 -0.939 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 217 180.737 1.193 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 217 179.502 0.032 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 217 179.749 0.320 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 217 182.828 0.396 -0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 217 181.925 -0.511 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 217 183.119 -1.347 -0.303 1.00 0.00 H new ATOM 640 N LEU A 218 178.926 -4.944 -1.443 1.00 0.00 N ATOM 641 CA LEU A 218 178.952 -6.400 -1.555 1.00 0.00 C ATOM 642 C LEU A 218 178.688 -6.862 -2.990 1.00 0.00 C ATOM 643 O LEU A 218 179.488 -7.598 -3.564 1.00 0.00 O ATOM 644 CB LEU A 218 177.928 -7.025 -0.607 1.00 0.00 C ATOM 645 CG LEU A 218 178.453 -8.194 0.229 1.00 0.00 C ATOM 646 CD1 LEU A 218 179.472 -7.708 1.249 1.00 0.00 C ATOM 647 CD2 LEU A 218 177.303 -8.913 0.919 1.00 0.00 C ATOM 0 H LEU A 218 178.295 -4.589 -0.724 1.00 0.00 H new ATOM 0 HA LEU A 218 179.952 -6.733 -1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 218 177.560 -6.252 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 218 177.076 -7.370 -1.192 1.00 0.00 H new ATOM 0 HG LEU A 218 178.949 -8.900 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 218 179.833 -8.554 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 218 180.310 -7.240 0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 218 179.004 -6.982 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 218 177.694 -9.742 1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 218 176.779 -8.217 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 218 176.611 -9.296 0.169 1.00 0.00 H new ATOM 659 N LYS A 219 177.564 -6.438 -3.559 1.00 0.00 N ATOM 660 CA LYS A 219 177.207 -6.827 -4.923 1.00 0.00 C ATOM 661 C LYS A 219 178.279 -6.401 -5.917 1.00 0.00 C ATOM 662 O LYS A 219 178.736 -7.208 -6.729 1.00 0.00 O ATOM 663 CB LYS A 219 175.858 -6.220 -5.317 1.00 0.00 C ATOM 664 CG LYS A 219 174.689 -6.767 -4.513 1.00 0.00 C ATOM 665 CD LYS A 219 174.136 -5.730 -3.546 1.00 0.00 C ATOM 666 CE LYS A 219 172.619 -5.645 -3.618 1.00 0.00 C ATOM 667 NZ LYS A 219 172.157 -4.284 -4.005 1.00 0.00 N1+ ATOM 0 H LYS A 219 176.886 -5.828 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 219 177.130 -7.914 -4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 219 175.903 -5.139 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 219 175.680 -6.407 -6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 219 173.899 -7.089 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS A 219 175.010 -7.648 -3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 219 174.438 -5.983 -2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 219 174.566 -4.755 -3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 219 172.248 -6.373 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 219 172.194 -5.911 -2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 171.118 -4.268 -4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 172.489 -3.592 -3.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 172.541 -4.040 -4.940 1.00 0.00 H new ATOM 681 N LEU A 220 178.693 -5.142 -5.848 1.00 0.00 N ATOM 682 CA LEU A 220 179.728 -4.642 -6.744 1.00 0.00 C ATOM 683 C LEU A 220 181.024 -5.408 -6.510 1.00 0.00 C ATOM 684 O LEU A 220 181.715 -5.798 -7.448 1.00 0.00 O ATOM 685 CB LEU A 220 179.949 -3.143 -6.519 1.00 0.00 C ATOM 686 CG LEU A 220 179.891 -2.282 -7.782 1.00 0.00 C ATOM 687 CD1 LEU A 220 179.385 -0.887 -7.452 1.00 0.00 C ATOM 688 CD2 LEU A 220 181.259 -2.213 -8.442 1.00 0.00 C ATOM 0 H LEU A 220 178.332 -4.454 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 220 179.407 -4.791 -7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 220 179.197 -2.782 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 220 180.921 -3.002 -6.046 1.00 0.00 H new ATOM 0 HG LEU A 220 179.195 -2.743 -8.483 1.00 0.00 H new ATOM 0 HD11 LEU A 220 179.350 -0.288 -8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 220 178.385 -0.955 -7.023 1.00 0.00 H new ATOM 0 HD13 LEU A 220 180.057 -0.417 -6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 220 181.200 -1.597 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 220 181.976 -1.775 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 220 181.583 -3.218 -8.713 1.00 0.00 H new ATOM 700 N PHE A 221 181.324 -5.629 -5.238 1.00 0.00 N ATOM 701 CA PHE A 221 182.517 -6.355 -4.819 1.00 0.00 C ATOM 702 C PHE A 221 182.313 -7.865 -4.912 1.00 0.00 C ATOM 703 O PHE A 221 183.226 -8.636 -4.627 1.00 0.00 O ATOM 704 CB PHE A 221 182.898 -5.979 -3.384 1.00 0.00 C ATOM 705 CG PHE A 221 183.475 -4.598 -3.242 1.00 0.00 C ATOM 706 CD1 PHE A 221 182.842 -3.497 -3.803 1.00 0.00 C ATOM 707 CD2 PHE A 221 184.651 -4.399 -2.537 1.00 0.00 C ATOM 708 CE1 PHE A 221 183.374 -2.229 -3.663 1.00 0.00 C ATOM 709 CE2 PHE A 221 185.186 -3.134 -2.393 1.00 0.00 C ATOM 710 CZ PHE A 221 184.547 -2.048 -2.956 1.00 0.00 C ATOM 0 H PHE A 221 180.744 -5.308 -4.463 1.00 0.00 H new ATOM 0 HA PHE A 221 183.324 -6.073 -5.495 1.00 0.00 H new ATOM 0 HB2 PHE A 221 182.013 -6.058 -2.752 1.00 0.00 H new ATOM 0 HB3 PHE A 221 183.622 -6.703 -3.010 1.00 0.00 H new ATOM 0 HD1 PHE A 221 181.924 -3.633 -4.355 1.00 0.00 H new ATOM 0 HD2 PHE A 221 185.156 -5.245 -2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 221 182.873 -1.381 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 221 186.103 -2.995 -1.840 1.00 0.00 H new ATOM 0 HZ PHE A 221 184.963 -1.058 -2.844 1.00 0.00 H new ATOM 720 N GLY A 222 181.140 -8.293 -5.361 1.00 0.00 N ATOM 721 CA GLY A 222 180.889 -9.711 -5.515 1.00 0.00 C ATOM 722 C GLY A 222 181.058 -10.144 -6.951 1.00 0.00 C ATOM 723 O GLY A 222 181.569 -11.226 -7.233 1.00 0.00 O ATOM 0 H GLY A 222 180.362 -7.686 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 222 181.572 -10.275 -4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 222 179.878 -9.942 -5.180 1.00 0.00 H new ATOM 727 N THR A 223 180.611 -9.285 -7.858 1.00 0.00 N ATOM 728 CA THR A 223 180.693 -9.560 -9.285 1.00 0.00 C ATOM 729 C THR A 223 182.128 -9.469 -9.805 1.00 0.00 C ATOM 730 O THR A 223 182.497 -10.195 -10.729 1.00 0.00 O ATOM 731 CB THR A 223 179.800 -8.591 -10.060 1.00 0.00 C ATOM 732 OG1 THR A 223 179.779 -8.922 -11.437 1.00 0.00 O ATOM 733 CG2 THR A 223 180.242 -7.148 -9.942 1.00 0.00 C ATOM 0 H THR A 223 180.186 -8.387 -7.628 1.00 0.00 H new ATOM 0 HA THR A 223 180.348 -10.582 -9.439 1.00 0.00 H new ATOM 0 HB THR A 223 178.810 -8.689 -9.615 1.00 0.00 H new ATOM 0 HG1 THR A 223 179.201 -8.292 -11.916 1.00 0.00 H new ATOM 0 HG21 THR A 223 179.567 -6.513 -10.515 1.00 0.00 H new ATOM 0 HG22 THR A 223 180.223 -6.846 -8.895 1.00 0.00 H new ATOM 0 HG23 THR A 223 181.255 -7.045 -10.331 1.00 0.00 H new ATOM 741 N PHE A 224 182.938 -8.573 -9.236 1.00 0.00 N ATOM 742 CA PHE A 224 184.315 -8.419 -9.701 1.00 0.00 C ATOM 743 C PHE A 224 185.333 -9.087 -8.778 1.00 0.00 C ATOM 744 O PHE A 224 186.443 -9.396 -9.214 1.00 0.00 O ATOM 745 CB PHE A 224 184.676 -6.942 -9.922 1.00 0.00 C ATOM 746 CG PHE A 224 184.696 -6.082 -8.683 1.00 0.00 C ATOM 747 CD1 PHE A 224 185.517 -6.386 -7.604 1.00 0.00 C ATOM 748 CD2 PHE A 224 183.901 -4.951 -8.612 1.00 0.00 C ATOM 749 CE1 PHE A 224 185.535 -5.580 -6.481 1.00 0.00 C ATOM 750 CE2 PHE A 224 183.917 -4.140 -7.492 1.00 0.00 C ATOM 751 CZ PHE A 224 184.735 -4.455 -6.426 1.00 0.00 C ATOM 0 H PHE A 224 182.671 -7.956 -8.469 1.00 0.00 H new ATOM 0 HA PHE A 224 184.365 -8.935 -10.660 1.00 0.00 H new ATOM 0 HB2 PHE A 224 185.658 -6.893 -10.392 1.00 0.00 H new ATOM 0 HB3 PHE A 224 183.964 -6.514 -10.628 1.00 0.00 H new ATOM 0 HD1 PHE A 224 186.148 -7.262 -7.643 1.00 0.00 H new ATOM 0 HD2 PHE A 224 183.259 -4.698 -9.443 1.00 0.00 H new ATOM 0 HE1 PHE A 224 186.174 -5.830 -5.647 1.00 0.00 H new ATOM 0 HE2 PHE A 224 183.290 -3.261 -7.452 1.00 0.00 H new ATOM 0 HZ PHE A 224 184.750 -3.823 -5.550 1.00 0.00 H new ATOM 761 N GLY A 225 184.979 -9.320 -7.513 1.00 0.00 N ATOM 762 CA GLY A 225 185.926 -9.957 -6.616 1.00 0.00 C ATOM 763 C GLY A 225 185.466 -9.953 -5.177 1.00 0.00 C ATOM 764 O GLY A 225 185.584 -8.941 -4.485 1.00 0.00 O ATOM 0 H GLY A 225 184.075 -9.085 -7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 225 186.088 -10.986 -6.938 1.00 0.00 H new ATOM 0 HA3 GLY A 225 186.886 -9.446 -6.687 1.00 0.00 H new ATOM 768 N VAL A 226 184.950 -11.089 -4.720 1.00 0.00 N ATOM 769 CA VAL A 226 184.473 -11.212 -3.349 1.00 0.00 C ATOM 770 C VAL A 226 185.537 -10.745 -2.365 1.00 0.00 C ATOM 771 O VAL A 226 186.733 -10.823 -2.646 1.00 0.00 O ATOM 772 CB VAL A 226 184.085 -12.664 -3.014 1.00 0.00 C ATOM 773 CG1 VAL A 226 183.384 -12.733 -1.667 1.00 0.00 C ATOM 774 CG2 VAL A 226 183.208 -13.250 -4.112 1.00 0.00 C ATOM 0 H VAL A 226 184.852 -11.937 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 226 183.588 -10.581 -3.261 1.00 0.00 H new ATOM 0 HB VAL A 226 184.996 -13.259 -2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 226 183.118 -13.767 -1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 226 184.050 -12.358 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 226 182.481 -12.124 -1.695 1.00 0.00 H new ATOM 0 HG21 VAL A 226 182.944 -14.277 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 226 182.300 -12.655 -4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 226 183.752 -13.239 -5.057 1.00 0.00 H new ATOM 784 N ILE A 227 185.099 -10.259 -1.211 1.00 0.00 N ATOM 785 CA ILE A 227 186.021 -9.780 -0.192 1.00 0.00 C ATOM 786 C ILE A 227 186.062 -10.731 0.992 1.00 0.00 C ATOM 787 O ILE A 227 185.029 -11.225 1.443 1.00 0.00 O ATOM 788 CB ILE A 227 185.647 -8.369 0.317 1.00 0.00 C ATOM 789 CG1 ILE A 227 184.919 -7.577 -0.769 1.00 0.00 C ATOM 790 CG2 ILE A 227 186.890 -7.624 0.772 1.00 0.00 C ATOM 791 CD1 ILE A 227 183.427 -7.807 -0.778 1.00 0.00 C ATOM 0 H ILE A 227 184.113 -10.187 -0.958 1.00 0.00 H new ATOM 0 HA ILE A 227 187.002 -9.731 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 227 184.975 -8.479 1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 227 185.115 -6.514 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 227 185.327 -7.849 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 227 186.610 -6.632 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 227 187.370 -8.177 1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 227 187.583 -7.528 -0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 227 182.972 -7.215 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 227 183.223 -8.864 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 227 183.007 -7.508 0.183 1.00 0.00 H new ATOM 803 N SER A 228 187.260 -10.970 1.503 1.00 0.00 N ATOM 804 CA SER A 228 187.433 -11.844 2.649 1.00 0.00 C ATOM 805 C SER A 228 187.077 -11.089 3.919 1.00 0.00 C ATOM 806 O SER A 228 186.620 -11.680 4.898 1.00 0.00 O ATOM 807 CB SER A 228 188.871 -12.362 2.726 1.00 0.00 C ATOM 808 OG SER A 228 188.906 -13.704 3.182 1.00 0.00 O ATOM 0 H SER A 228 188.126 -10.570 1.141 1.00 0.00 H new ATOM 0 HA SER A 228 186.771 -12.703 2.540 1.00 0.00 H new ATOM 0 HB2 SER A 228 189.338 -12.296 1.743 1.00 0.00 H new ATOM 0 HB3 SER A 228 189.453 -11.731 3.398 1.00 0.00 H new ATOM 0 HG SER A 228 189.835 -14.012 3.221 1.00 0.00 H new ATOM 814 N SER A 229 187.266 -9.771 3.891 1.00 0.00 N ATOM 815 CA SER A 229 186.938 -8.939 5.033 1.00 0.00 C ATOM 816 C SER A 229 186.957 -7.475 4.633 1.00 0.00 C ATOM 817 O SER A 229 187.781 -7.055 3.821 1.00 0.00 O ATOM 818 CB SER A 229 187.927 -9.184 6.175 1.00 0.00 C ATOM 819 OG SER A 229 187.332 -8.912 7.431 1.00 0.00 O ATOM 0 H SER A 229 187.643 -9.264 3.091 1.00 0.00 H new ATOM 0 HA SER A 229 185.937 -9.200 5.378 1.00 0.00 H new ATOM 0 HB2 SER A 229 188.270 -10.218 6.148 1.00 0.00 H new ATOM 0 HB3 SER A 229 188.806 -8.553 6.041 1.00 0.00 H new ATOM 0 HG SER A 229 187.983 -9.078 8.144 1.00 0.00 H new ATOM 825 N VAL A 230 186.056 -6.696 5.210 1.00 0.00 N ATOM 826 CA VAL A 230 185.989 -5.278 4.911 1.00 0.00 C ATOM 827 C VAL A 230 185.943 -4.467 6.193 1.00 0.00 C ATOM 828 O VAL A 230 184.931 -4.443 6.894 1.00 0.00 O ATOM 829 CB VAL A 230 184.760 -4.930 4.043 1.00 0.00 C ATOM 830 CG1 VAL A 230 184.857 -3.503 3.524 1.00 0.00 C ATOM 831 CG2 VAL A 230 184.623 -5.917 2.891 1.00 0.00 C ATOM 0 H VAL A 230 185.364 -7.022 5.885 1.00 0.00 H new ATOM 0 HA VAL A 230 186.888 -5.027 4.348 1.00 0.00 H new ATOM 0 HB VAL A 230 183.867 -5.005 4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 230 183.982 -3.277 2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 230 184.901 -2.812 4.366 1.00 0.00 H new ATOM 0 HG13 VAL A 230 185.757 -3.396 2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 230 183.752 -5.656 2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 230 185.518 -5.877 2.269 1.00 0.00 H new ATOM 0 HG23 VAL A 230 184.502 -6.925 3.288 1.00 0.00 H new ATOM 841 N ARG A 231 187.047 -3.796 6.490 1.00 0.00 N ATOM 842 CA ARG A 231 187.136 -2.974 7.687 1.00 0.00 C ATOM 843 C ARG A 231 187.075 -1.505 7.306 1.00 0.00 C ATOM 844 O ARG A 231 188.018 -0.965 6.731 1.00 0.00 O ATOM 845 CB ARG A 231 188.432 -3.267 8.445 1.00 0.00 C ATOM 846 CG ARG A 231 188.704 -4.751 8.636 1.00 0.00 C ATOM 847 CD ARG A 231 190.184 -5.070 8.497 1.00 0.00 C ATOM 848 NE ARG A 231 190.666 -5.918 9.585 1.00 0.00 N ATOM 849 CZ ARG A 231 191.950 -6.047 9.912 1.00 0.00 C ATOM 850 NH1 ARG A 231 192.884 -5.388 9.237 1.00 0.00 N1+ ATOM 851 NH2 ARG A 231 192.302 -6.838 10.917 1.00 0.00 N ATOM 0 H ARG A 231 187.892 -3.805 5.919 1.00 0.00 H new ATOM 0 HA ARG A 231 186.295 -3.211 8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 231 189.267 -2.820 7.906 1.00 0.00 H new ATOM 0 HB3 ARG A 231 188.388 -2.786 9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 231 188.355 -5.062 9.621 1.00 0.00 H new ATOM 0 HG3 ARG A 231 188.137 -5.323 7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 231 190.359 -5.569 7.544 1.00 0.00 H new ATOM 0 HD3 ARG A 231 190.755 -4.142 8.481 1.00 0.00 H new ATOM 0 HE ARG A 231 189.978 -6.442 10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 231 192.620 -4.779 8.463 1.00 0.00 H new ATOM 0 HH12 ARG A 231 193.866 -5.491 9.492 1.00 0.00 H new ATOM 0 HH21 ARG A 231 191.589 -7.347 11.439 1.00 0.00 H new ATOM 0 HH22 ARG A 231 193.286 -6.937 11.168 1.00 0.00 H new ATOM 865 N ILE A 232 185.959 -0.863 7.616 1.00 0.00 N ATOM 866 CA ILE A 232 185.785 0.539 7.281 1.00 0.00 C ATOM 867 C ILE A 232 186.012 1.441 8.482 1.00 0.00 C ATOM 868 O ILE A 232 185.334 1.327 9.503 1.00 0.00 O ATOM 869 CB ILE A 232 184.396 0.809 6.678 1.00 0.00 C ATOM 870 CG1 ILE A 232 183.294 0.420 7.662 1.00 0.00 C ATOM 871 CG2 ILE A 232 184.238 0.047 5.370 1.00 0.00 C ATOM 872 CD1 ILE A 232 181.915 0.461 7.047 1.00 0.00 C ATOM 0 H ILE A 232 185.166 -1.288 8.096 1.00 0.00 H new ATOM 0 HA ILE A 232 186.540 0.773 6.531 1.00 0.00 H new ATOM 0 HB ILE A 232 184.307 1.876 6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 232 183.488 -0.584 8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 232 183.324 1.093 8.519 1.00 0.00 H new ATOM 0 HG21 ILE A 232 183.251 0.245 4.951 1.00 0.00 H new ATOM 0 HG22 ILE A 232 185.003 0.372 4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 232 184.346 -1.022 5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 232 181.175 0.175 7.794 1.00 0.00 H new ATOM 0 HD12 ILE A 232 181.704 1.471 6.695 1.00 0.00 H new ATOM 0 HD13 ILE A 232 181.870 -0.233 6.208 1.00 0.00 H new ATOM 884 N LEU A 233 186.981 2.337 8.343 1.00 0.00 N ATOM 885 CA LEU A 233 187.323 3.268 9.404 1.00 0.00 C ATOM 886 C LEU A 233 186.955 4.694 9.019 1.00 0.00 C ATOM 887 O LEU A 233 187.570 5.293 8.136 1.00 0.00 O ATOM 888 CB LEU A 233 188.815 3.191 9.711 1.00 0.00 C ATOM 889 CG LEU A 233 189.734 3.489 8.525 1.00 0.00 C ATOM 890 CD1 LEU A 233 190.315 4.892 8.637 1.00 0.00 C ATOM 891 CD2 LEU A 233 190.845 2.452 8.438 1.00 0.00 C ATOM 0 H LEU A 233 187.545 2.437 7.499 1.00 0.00 H new ATOM 0 HA LEU A 233 186.755 2.990 10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 233 189.042 3.893 10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 233 189.043 2.193 10.086 1.00 0.00 H new ATOM 0 HG LEU A 233 189.144 3.437 7.610 1.00 0.00 H new ATOM 0 HD11 LEU A 233 190.966 5.085 7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 233 189.505 5.621 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 233 190.890 4.975 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 233 191.489 2.679 7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 233 191.433 2.471 9.355 1.00 0.00 H new ATOM 0 HD23 LEU A 233 190.409 1.462 8.308 1.00 0.00 H new ATOM 903 N LYS A 234 185.956 5.234 9.698 1.00 0.00 N ATOM 904 CA LYS A 234 185.503 6.594 9.451 1.00 0.00 C ATOM 905 C LYS A 234 186.344 7.574 10.277 1.00 0.00 C ATOM 906 O LYS A 234 186.860 7.215 11.336 1.00 0.00 O ATOM 907 CB LYS A 234 184.020 6.700 9.811 1.00 0.00 C ATOM 908 CG LYS A 234 183.129 7.191 8.678 1.00 0.00 C ATOM 909 CD LYS A 234 182.812 6.084 7.682 1.00 0.00 C ATOM 910 CE LYS A 234 182.229 4.855 8.361 1.00 0.00 C ATOM 911 NZ LYS A 234 181.021 4.350 7.651 1.00 0.00 N1+ ATOM 0 H LYS A 234 185.439 4.747 10.430 1.00 0.00 H new ATOM 0 HA LYS A 234 185.625 6.847 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 234 183.667 5.721 10.136 1.00 0.00 H new ATOM 0 HB3 LYS A 234 183.912 7.375 10.660 1.00 0.00 H new ATOM 0 HG2 LYS A 234 182.200 7.584 9.091 1.00 0.00 H new ATOM 0 HG3 LYS A 234 183.621 8.015 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 234 182.107 6.456 6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 234 183.721 5.806 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 234 182.983 4.069 8.399 1.00 0.00 H new ATOM 0 HE3 LYS A 234 181.970 5.098 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 180.653 3.512 8.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 180.292 5.091 7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 181.274 4.094 6.675 1.00 0.00 H new ATOM 925 N PRO A 235 186.512 8.817 9.798 1.00 0.00 N ATOM 926 CA PRO A 235 187.311 9.843 10.478 1.00 0.00 C ATOM 927 C PRO A 235 187.001 9.988 11.967 1.00 0.00 C ATOM 928 O PRO A 235 185.976 9.520 12.459 1.00 0.00 O ATOM 929 CB PRO A 235 186.961 11.141 9.732 1.00 0.00 C ATOM 930 CG PRO A 235 185.811 10.794 8.846 1.00 0.00 C ATOM 931 CD PRO A 235 185.957 9.333 8.545 1.00 0.00 C ATOM 0 HA PRO A 235 188.369 9.583 10.450 1.00 0.00 H new ATOM 0 HB2 PRO A 235 186.693 11.935 10.430 1.00 0.00 H new ATOM 0 HB3 PRO A 235 187.810 11.501 9.150 1.00 0.00 H new ATOM 0 HG2 PRO A 235 184.861 10.999 9.339 1.00 0.00 H new ATOM 0 HG3 PRO A 235 185.829 11.386 7.931 1.00 0.00 H new ATOM 0 HD2 PRO A 235 185.001 8.869 8.301 1.00 0.00 H new ATOM 0 HD3 PRO A 235 186.623 9.155 7.700 1.00 0.00 H new ATOM 939 N GLY A 236 187.900 10.685 12.658 1.00 0.00 N ATOM 940 CA GLY A 236 187.733 10.949 14.077 1.00 0.00 C ATOM 941 C GLY A 236 187.538 9.698 14.914 1.00 0.00 C ATOM 942 O GLY A 236 186.891 9.750 15.959 1.00 0.00 O ATOM 0 H GLY A 236 188.751 11.076 12.254 1.00 0.00 H new ATOM 0 HA2 GLY A 236 188.608 11.487 14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 236 186.874 11.606 14.216 1.00 0.00 H new ATOM 946 N ARG A 237 188.083 8.571 14.468 1.00 0.00 N ATOM 947 CA ARG A 237 187.931 7.326 15.215 1.00 0.00 C ATOM 948 C ARG A 237 189.203 6.477 15.175 1.00 0.00 C ATOM 949 O ARG A 237 190.066 6.606 16.045 1.00 0.00 O ATOM 950 CB ARG A 237 186.734 6.534 14.678 1.00 0.00 C ATOM 951 CG ARG A 237 185.404 7.239 14.888 1.00 0.00 C ATOM 952 CD ARG A 237 184.243 6.259 14.888 1.00 0.00 C ATOM 953 NE ARG A 237 183.012 6.872 14.393 1.00 0.00 N ATOM 954 CZ ARG A 237 181.792 6.419 14.671 1.00 0.00 C ATOM 955 NH1 ARG A 237 181.631 5.346 15.436 1.00 0.00 N1+ ATOM 956 NH2 ARG A 237 180.728 7.042 14.182 1.00 0.00 N ATOM 0 H ARG A 237 188.625 8.493 13.608 1.00 0.00 H new ATOM 0 HA ARG A 237 187.750 7.583 16.259 1.00 0.00 H new ATOM 0 HB2 ARG A 237 186.876 6.351 13.613 1.00 0.00 H new ATOM 0 HB3 ARG A 237 186.702 5.560 15.167 1.00 0.00 H new ATOM 0 HG2 ARG A 237 185.424 7.780 15.834 1.00 0.00 H new ATOM 0 HG3 ARG A 237 185.256 7.979 14.101 1.00 0.00 H new ATOM 0 HD2 ARG A 237 184.495 5.398 14.268 1.00 0.00 H new ATOM 0 HD3 ARG A 237 184.082 5.887 15.900 1.00 0.00 H new ATOM 0 HE ARG A 237 183.093 7.697 13.799 1.00 0.00 H new ATOM 0 HH11 ARG A 237 182.446 4.863 15.815 1.00 0.00 H new ATOM 0 HH12 ARG A 237 180.693 5.005 15.645 1.00 0.00 H new ATOM 0 HH21 ARG A 237 180.846 7.867 13.594 1.00 0.00 H new ATOM 0 HH22 ARG A 237 179.792 6.696 14.394 1.00 0.00 H new ATOM 970 N GLU A 238 189.316 5.604 14.177 1.00 0.00 N ATOM 971 CA GLU A 238 190.482 4.736 14.052 1.00 0.00 C ATOM 972 C GLU A 238 191.145 4.898 12.691 1.00 0.00 C ATOM 973 O GLU A 238 190.643 4.404 11.685 1.00 0.00 O ATOM 974 CB GLU A 238 190.071 3.275 14.254 1.00 0.00 C ATOM 975 CG GLU A 238 189.465 2.996 15.620 1.00 0.00 C ATOM 976 CD GLU A 238 189.628 1.551 16.046 1.00 0.00 C ATOM 977 OE1 GLU A 238 189.119 0.661 15.332 1.00 0.00 O ATOM 978 OE2 GLU A 238 190.264 1.308 17.093 1.00 0.00 O1- ATOM 0 H GLU A 238 188.616 5.480 13.445 1.00 0.00 H new ATOM 0 HA GLU A 238 191.200 5.023 14.820 1.00 0.00 H new ATOM 0 HB2 GLU A 238 189.351 2.999 13.483 1.00 0.00 H new ATOM 0 HB3 GLU A 238 190.945 2.638 14.117 1.00 0.00 H new ATOM 0 HG2 GLU A 238 189.934 3.644 16.360 1.00 0.00 H new ATOM 0 HG3 GLU A 238 188.405 3.248 15.601 1.00 0.00 H new ATOM 985 N LEU A 239 192.278 5.591 12.662 1.00 0.00 N ATOM 986 CA LEU A 239 192.998 5.805 11.414 1.00 0.00 C ATOM 987 C LEU A 239 194.379 5.150 11.454 1.00 0.00 C ATOM 988 O LEU A 239 195.336 5.740 11.949 1.00 0.00 O ATOM 989 CB LEU A 239 193.142 7.304 11.139 1.00 0.00 C ATOM 990 CG LEU A 239 191.934 7.963 10.469 1.00 0.00 C ATOM 991 CD1 LEU A 239 191.986 9.473 10.643 1.00 0.00 C ATOM 992 CD2 LEU A 239 191.879 7.596 8.994 1.00 0.00 C ATOM 0 H LEU A 239 192.715 6.011 13.483 1.00 0.00 H new ATOM 0 HA LEU A 239 192.424 5.344 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 239 193.336 7.813 12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 239 194.017 7.459 10.507 1.00 0.00 H new ATOM 0 HG LEU A 239 191.028 7.594 10.950 1.00 0.00 H new ATOM 0 HD11 LEU A 239 191.119 9.925 10.160 1.00 0.00 H new ATOM 0 HD12 LEU A 239 191.978 9.717 11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 239 192.898 9.860 10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 239 191.014 8.073 8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 239 192.788 7.938 8.500 1.00 0.00 H new ATOM 0 HD23 LEU A 239 191.795 6.514 8.891 1.00 0.00 H new ATOM 1004 N PRO A 240 194.497 3.915 10.931 1.00 0.00 N ATOM 1005 CA PRO A 240 195.768 3.180 10.905 1.00 0.00 C ATOM 1006 C PRO A 240 196.831 3.891 10.065 1.00 0.00 C ATOM 1007 O PRO A 240 196.508 4.637 9.143 1.00 0.00 O ATOM 1008 CB PRO A 240 195.404 1.831 10.271 1.00 0.00 C ATOM 1009 CG PRO A 240 193.922 1.727 10.394 1.00 0.00 C ATOM 1010 CD PRO A 240 193.402 3.135 10.333 1.00 0.00 C ATOM 0 HA PRO A 240 196.199 3.089 11.902 1.00 0.00 H new ATOM 0 HB2 PRO A 240 195.716 1.790 9.227 1.00 0.00 H new ATOM 0 HB3 PRO A 240 195.900 1.008 10.785 1.00 0.00 H new ATOM 0 HG2 PRO A 240 193.505 1.122 9.589 1.00 0.00 H new ATOM 0 HG3 PRO A 240 193.641 1.247 11.332 1.00 0.00 H new ATOM 0 HD2 PRO A 240 193.197 3.446 9.309 1.00 0.00 H new ATOM 0 HD3 PRO A 240 192.473 3.247 10.892 1.00 0.00 H new ATOM 1018 N PRO A 241 198.119 3.668 10.377 1.00 0.00 N ATOM 1019 CA PRO A 241 199.232 4.294 9.651 1.00 0.00 C ATOM 1020 C PRO A 241 199.092 4.185 8.133 1.00 0.00 C ATOM 1021 O PRO A 241 199.455 5.106 7.401 1.00 0.00 O ATOM 1022 CB PRO A 241 200.449 3.502 10.131 1.00 0.00 C ATOM 1023 CG PRO A 241 200.079 3.038 11.496 1.00 0.00 C ATOM 1024 CD PRO A 241 198.595 2.793 11.467 1.00 0.00 C ATOM 0 HA PRO A 241 199.288 5.365 9.846 1.00 0.00 H new ATOM 0 HB2 PRO A 241 200.661 2.661 9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 241 201.344 4.124 10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 241 200.619 2.128 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 241 200.335 3.787 12.245 1.00 0.00 H new ATOM 0 HD2 PRO A 241 198.365 1.746 11.270 1.00 0.00 H new ATOM 0 HD3 PRO A 241 198.128 3.048 12.418 1.00 0.00 H new ATOM 1032 N ASP A 242 198.570 3.056 7.665 1.00 0.00 N ATOM 1033 CA ASP A 242 198.390 2.826 6.232 1.00 0.00 C ATOM 1034 C ASP A 242 197.565 3.936 5.589 1.00 0.00 C ATOM 1035 O ASP A 242 197.822 4.327 4.452 1.00 0.00 O ATOM 1036 CB ASP A 242 197.713 1.475 5.995 1.00 0.00 C ATOM 1037 CG ASP A 242 198.638 0.307 6.281 1.00 0.00 C ATOM 1038 OD1 ASP A 242 198.746 -0.088 7.461 1.00 0.00 O1- ATOM 1039 OD2 ASP A 242 199.253 -0.212 5.326 1.00 0.00 O ATOM 0 H ASP A 242 198.263 2.284 8.256 1.00 0.00 H new ATOM 0 HA ASP A 242 199.377 2.824 5.769 1.00 0.00 H new ATOM 0 HB2 ASP A 242 196.829 1.399 6.628 1.00 0.00 H new ATOM 0 HB3 ASP A 242 197.371 1.419 4.962 1.00 0.00 H new ATOM 1044 N ILE A 243 196.575 4.440 6.318 1.00 0.00 N ATOM 1045 CA ILE A 243 195.722 5.506 5.799 1.00 0.00 C ATOM 1046 C ILE A 243 196.128 6.869 6.358 1.00 0.00 C ATOM 1047 O ILE A 243 195.907 7.898 5.728 1.00 0.00 O ATOM 1048 CB ILE A 243 194.218 5.260 6.080 1.00 0.00 C ATOM 1049 CG1 ILE A 243 194.017 4.235 7.202 1.00 0.00 C ATOM 1050 CG2 ILE A 243 193.509 4.806 4.810 1.00 0.00 C ATOM 1051 CD1 ILE A 243 194.352 2.811 6.804 1.00 0.00 C ATOM 0 H ILE A 243 196.344 4.132 7.262 1.00 0.00 H new ATOM 0 HA ILE A 243 195.867 5.502 4.719 1.00 0.00 H new ATOM 0 HB ILE A 243 193.781 6.203 6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 243 194.635 4.518 8.054 1.00 0.00 H new ATOM 0 HG13 ILE A 243 192.980 4.274 7.534 1.00 0.00 H new ATOM 0 HG21 ILE A 243 192.453 4.637 5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 243 193.606 5.576 4.044 1.00 0.00 H new ATOM 0 HG23 ILE A 243 193.960 3.880 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 243 194.184 2.147 7.652 1.00 0.00 H new ATOM 0 HD12 ILE A 243 193.716 2.506 5.973 1.00 0.00 H new ATOM 0 HD13 ILE A 243 195.397 2.754 6.501 1.00 0.00 H new ATOM 1063 N ARG A 244 196.727 6.879 7.541 1.00 0.00 N ATOM 1064 CA ARG A 244 197.153 8.133 8.155 1.00 0.00 C ATOM 1065 C ARG A 244 198.044 8.938 7.214 1.00 0.00 C ATOM 1066 O ARG A 244 197.840 10.136 7.018 1.00 0.00 O ATOM 1067 CB ARG A 244 197.919 7.864 9.448 1.00 0.00 C ATOM 1068 CG ARG A 244 197.054 7.346 10.584 1.00 0.00 C ATOM 1069 CD ARG A 244 197.902 6.787 11.716 1.00 0.00 C ATOM 1070 NE ARG A 244 197.897 7.659 12.887 1.00 0.00 N ATOM 1071 CZ ARG A 244 198.387 7.310 14.074 1.00 0.00 C ATOM 1072 NH1 ARG A 244 198.918 6.107 14.252 1.00 0.00 N1+ ATOM 1073 NH2 ARG A 244 198.346 8.166 15.086 1.00 0.00 N ATOM 0 H ARG A 244 196.928 6.044 8.091 1.00 0.00 H new ATOM 0 HA ARG A 244 196.253 8.708 8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 244 198.708 7.139 9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 244 198.406 8.785 9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 244 196.426 8.153 10.962 1.00 0.00 H new ATOM 0 HG3 ARG A 244 196.386 6.570 10.210 1.00 0.00 H new ATOM 0 HD2 ARG A 244 197.528 5.802 11.996 1.00 0.00 H new ATOM 0 HD3 ARG A 244 198.926 6.652 11.369 1.00 0.00 H new ATOM 0 HE ARG A 244 197.494 8.591 12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 244 198.952 5.445 13.477 1.00 0.00 H new ATOM 0 HH12 ARG A 244 199.292 5.845 15.164 1.00 0.00 H new ATOM 0 HH21 ARG A 244 197.939 9.092 14.955 1.00 0.00 H new ATOM 0 HH22 ARG A 244 198.722 7.898 15.996 1.00 0.00 H new ATOM 1087 N ARG A 245 199.049 8.273 6.659 1.00 0.00 N ATOM 1088 CA ARG A 245 200.000 8.919 5.762 1.00 0.00 C ATOM 1089 C ARG A 245 199.499 8.983 4.319 1.00 0.00 C ATOM 1090 O ARG A 245 199.712 9.978 3.631 1.00 0.00 O ATOM 1091 CB ARG A 245 201.338 8.178 5.807 1.00 0.00 C ATOM 1092 CG ARG A 245 202.550 9.098 5.804 1.00 0.00 C ATOM 1093 CD ARG A 245 203.839 8.318 5.602 1.00 0.00 C ATOM 1094 NE ARG A 245 204.659 8.295 6.811 1.00 0.00 N ATOM 1095 CZ ARG A 245 205.571 7.358 7.074 1.00 0.00 C ATOM 1096 NH1 ARG A 245 205.786 6.368 6.214 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 245 206.271 7.413 8.199 1.00 0.00 N ATOM 0 H ARG A 245 199.228 7.281 6.815 1.00 0.00 H new ATOM 0 HA ARG A 245 200.122 9.945 6.109 1.00 0.00 H new ATOM 0 HB2 ARG A 245 201.368 7.556 6.701 1.00 0.00 H new ATOM 0 HB3 ARG A 245 201.400 7.507 4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 245 202.444 9.839 5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 245 202.597 9.643 6.747 1.00 0.00 H new ATOM 0 HD2 ARG A 245 203.602 7.296 5.305 1.00 0.00 H new ATOM 0 HD3 ARG A 245 204.408 8.763 4.786 1.00 0.00 H new ATOM 0 HE ARG A 245 204.526 9.040 7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 245 205.252 6.321 5.346 1.00 0.00 H new ATOM 0 HH12 ARG A 245 206.485 5.655 6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 245 206.112 8.171 8.862 1.00 0.00 H new ATOM 0 HH22 ARG A 245 206.969 6.697 8.401 1.00 0.00 H new ATOM 1111 N ILE A 246 198.859 7.915 3.853 1.00 0.00 N ATOM 1112 CA ILE A 246 198.370 7.865 2.481 1.00 0.00 C ATOM 1113 C ILE A 246 197.003 8.528 2.329 1.00 0.00 C ATOM 1114 O ILE A 246 196.764 9.256 1.365 1.00 0.00 O ATOM 1115 CB ILE A 246 198.309 6.409 1.965 1.00 0.00 C ATOM 1116 CG1 ILE A 246 198.558 6.368 0.457 1.00 0.00 C ATOM 1117 CG2 ILE A 246 196.975 5.757 2.302 1.00 0.00 C ATOM 1118 CD1 ILE A 246 198.429 4.981 -0.130 1.00 0.00 C ATOM 0 H ILE A 246 198.668 7.077 4.402 1.00 0.00 H new ATOM 0 HA ILE A 246 199.082 8.427 1.877 1.00 0.00 H new ATOM 0 HB ILE A 246 199.093 5.842 2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 246 197.851 7.033 -0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 246 199.557 6.752 0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 246 196.965 4.734 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 246 196.838 5.747 3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 246 196.166 6.322 1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 246 198.618 5.021 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 246 199.154 4.318 0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 246 197.422 4.603 0.048 1.00 0.00 H new ATOM 1130 N SER A 247 196.104 8.261 3.270 1.00 0.00 N ATOM 1131 CA SER A 247 194.763 8.824 3.208 1.00 0.00 C ATOM 1132 C SER A 247 194.782 10.336 3.411 1.00 0.00 C ATOM 1133 O SER A 247 194.126 11.076 2.678 1.00 0.00 O ATOM 1134 CB SER A 247 193.846 8.170 4.244 1.00 0.00 C ATOM 1135 OG SER A 247 192.523 8.053 3.750 1.00 0.00 O ATOM 0 H SER A 247 196.278 7.663 4.078 1.00 0.00 H new ATOM 0 HA SER A 247 194.372 8.617 2.212 1.00 0.00 H new ATOM 0 HB2 SER A 247 194.230 7.183 4.503 1.00 0.00 H new ATOM 0 HB3 SER A 247 193.845 8.762 5.159 1.00 0.00 H new ATOM 0 HG SER A 247 191.993 7.501 4.362 1.00 0.00 H new ATOM 1141 N SER A 248 195.529 10.789 4.412 1.00 0.00 N ATOM 1142 CA SER A 248 195.621 12.216 4.710 1.00 0.00 C ATOM 1143 C SER A 248 196.543 12.945 3.730 1.00 0.00 C ATOM 1144 O SER A 248 196.718 14.160 3.826 1.00 0.00 O ATOM 1145 CB SER A 248 196.119 12.422 6.142 1.00 0.00 C ATOM 1146 OG SER A 248 195.403 13.463 6.785 1.00 0.00 O ATOM 0 H SER A 248 196.079 10.192 5.030 1.00 0.00 H new ATOM 0 HA SER A 248 194.622 12.639 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 248 196.007 11.496 6.706 1.00 0.00 H new ATOM 0 HB3 SER A 248 197.182 12.661 6.130 1.00 0.00 H new ATOM 0 HG SER A 248 195.738 13.575 7.699 1.00 0.00 H new ATOM 1152 N ARG A 249 197.150 12.205 2.801 1.00 0.00 N ATOM 1153 CA ARG A 249 198.067 12.805 1.836 1.00 0.00 C ATOM 1154 C ARG A 249 197.368 13.219 0.539 1.00 0.00 C ATOM 1155 O ARG A 249 197.713 14.243 -0.049 1.00 0.00 O ATOM 1156 CB ARG A 249 199.206 11.835 1.517 1.00 0.00 C ATOM 1157 CG ARG A 249 200.505 12.167 2.233 1.00 0.00 C ATOM 1158 CD ARG A 249 201.362 13.123 1.420 1.00 0.00 C ATOM 1159 NE ARG A 249 202.316 12.415 0.571 1.00 0.00 N ATOM 1160 CZ ARG A 249 202.914 12.959 -0.488 1.00 0.00 C ATOM 1161 NH1 ARG A 249 202.661 14.216 -0.828 1.00 0.00 N1+ ATOM 1162 NH2 ARG A 249 203.768 12.243 -1.206 1.00 0.00 N ATOM 0 H ARG A 249 197.024 11.198 2.698 1.00 0.00 H new ATOM 0 HA ARG A 249 198.464 13.709 2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 249 198.899 10.825 1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 249 199.383 11.836 0.441 1.00 0.00 H new ATOM 0 HG2 ARG A 249 200.283 12.611 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 249 201.062 11.249 2.422 1.00 0.00 H new ATOM 0 HD2 ARG A 249 200.719 13.748 0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 249 201.901 13.789 2.094 1.00 0.00 H new ATOM 0 HE ARG A 249 202.538 11.447 0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 249 202.006 14.771 -0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 249 203.122 14.627 -1.640 1.00 0.00 H new ATOM 0 HH21 ARG A 249 203.967 11.277 -0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 249 204.226 12.659 -2.017 1.00 0.00 H new ATOM 1176 N TYR A 250 196.407 12.422 0.079 1.00 0.00 N ATOM 1177 CA TYR A 250 195.711 12.736 -1.169 1.00 0.00 C ATOM 1178 C TYR A 250 194.461 13.585 -0.938 1.00 0.00 C ATOM 1179 O TYR A 250 193.452 13.411 -1.620 1.00 0.00 O ATOM 1180 CB TYR A 250 195.340 11.446 -1.915 1.00 0.00 C ATOM 1181 CG TYR A 250 194.450 10.501 -1.130 1.00 0.00 C ATOM 1182 CD1 TYR A 250 193.149 10.855 -0.788 1.00 0.00 C ATOM 1183 CD2 TYR A 250 194.909 9.247 -0.740 1.00 0.00 C ATOM 1184 CE1 TYR A 250 192.335 9.996 -0.080 1.00 0.00 C ATOM 1185 CE2 TYR A 250 194.097 8.381 -0.032 1.00 0.00 C ATOM 1186 CZ TYR A 250 192.813 8.761 0.297 1.00 0.00 C ATOM 1187 OH TYR A 250 192.003 7.899 1.001 1.00 0.00 O ATOM 0 H TYR A 250 196.095 11.568 0.541 1.00 0.00 H new ATOM 0 HA TYR A 250 196.398 13.323 -1.779 1.00 0.00 H new ATOM 0 HB2 TYR A 250 194.837 11.711 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 250 196.256 10.921 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 250 192.769 11.822 -1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 250 195.915 8.946 -0.994 1.00 0.00 H new ATOM 0 HE1 TYR A 250 191.328 10.290 0.177 1.00 0.00 H new ATOM 0 HE2 TYR A 250 194.467 7.410 0.263 1.00 0.00 H new ATOM 0 HH TYR A 250 192.203 7.970 1.958 1.00 0.00 H new ATOM 1197 N SER A 251 194.534 14.526 -0.005 1.00 0.00 N ATOM 1198 CA SER A 251 193.399 15.403 0.274 1.00 0.00 C ATOM 1199 C SER A 251 192.931 16.091 -1.006 1.00 0.00 C ATOM 1200 O SER A 251 193.697 16.814 -1.644 1.00 0.00 O ATOM 1201 CB SER A 251 193.780 16.449 1.324 1.00 0.00 C ATOM 1202 OG SER A 251 192.788 16.542 2.333 1.00 0.00 O ATOM 0 H SER A 251 195.359 14.702 0.568 1.00 0.00 H new ATOM 0 HA SER A 251 192.582 14.796 0.664 1.00 0.00 H new ATOM 0 HB2 SER A 251 194.737 16.186 1.774 1.00 0.00 H new ATOM 0 HB3 SER A 251 193.909 17.420 0.845 1.00 0.00 H new ATOM 0 HG SER A 251 193.055 17.215 2.993 1.00 0.00 H new ATOM 1208 N GLN A 252 191.674 15.862 -1.386 1.00 0.00 N ATOM 1209 CA GLN A 252 191.139 16.472 -2.602 1.00 0.00 C ATOM 1210 C GLN A 252 189.655 16.169 -2.816 1.00 0.00 C ATOM 1211 O GLN A 252 188.954 16.934 -3.479 1.00 0.00 O ATOM 1212 CB GLN A 252 191.940 16.002 -3.819 1.00 0.00 C ATOM 1213 CG GLN A 252 192.259 17.113 -4.805 1.00 0.00 C ATOM 1214 CD GLN A 252 193.674 17.637 -4.656 1.00 0.00 C ATOM 1215 OE1 GLN A 252 194.595 17.168 -5.325 1.00 0.00 O ATOM 1216 NE2 GLN A 252 193.854 18.613 -3.775 1.00 0.00 N ATOM 0 H GLN A 252 191.017 15.269 -0.879 1.00 0.00 H new ATOM 0 HA GLN A 252 191.234 17.551 -2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 252 192.872 15.552 -3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 252 191.379 15.222 -4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 252 192.117 16.744 -5.821 1.00 0.00 H new ATOM 0 HG3 GLN A 252 191.555 17.933 -4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 252 193.062 18.972 -3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 252 194.785 19.005 -3.631 1.00 0.00 H new ATOM 1225 N VAL A 253 189.177 15.050 -2.280 1.00 0.00 N ATOM 1226 CA VAL A 253 187.775 14.664 -2.454 1.00 0.00 C ATOM 1227 C VAL A 253 186.844 15.373 -1.466 1.00 0.00 C ATOM 1228 O VAL A 253 185.748 14.888 -1.185 1.00 0.00 O ATOM 1229 CB VAL A 253 187.585 13.143 -2.311 1.00 0.00 C ATOM 1230 CG1 VAL A 253 186.244 12.726 -2.905 1.00 0.00 C ATOM 1231 CG2 VAL A 253 188.734 12.389 -2.976 1.00 0.00 C ATOM 0 H VAL A 253 189.732 14.398 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 253 187.508 14.973 -3.465 1.00 0.00 H new ATOM 0 HB VAL A 253 187.589 12.888 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 253 186.119 11.648 -2.799 1.00 0.00 H new ATOM 0 HG12 VAL A 253 185.438 13.238 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 253 186.215 12.993 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 253 188.579 11.316 -2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 253 188.769 12.641 -4.036 1.00 0.00 H new ATOM 0 HG23 VAL A 253 189.675 12.671 -2.505 1.00 0.00 H new ATOM 1241 N GLY A 254 187.269 16.529 -0.964 1.00 0.00 N ATOM 1242 CA GLY A 254 186.449 17.296 -0.037 1.00 0.00 C ATOM 1243 C GLY A 254 185.822 16.466 1.074 1.00 0.00 C ATOM 1244 O GLY A 254 184.860 16.904 1.704 1.00 0.00 O ATOM 0 H GLY A 254 188.171 16.952 -1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 254 187.062 18.079 0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 254 185.656 17.793 -0.596 1.00 0.00 H new ATOM 1248 N THR A 255 186.360 15.277 1.325 1.00 0.00 N ATOM 1249 CA THR A 255 185.836 14.409 2.373 1.00 0.00 C ATOM 1250 C THR A 255 186.896 13.395 2.787 1.00 0.00 C ATOM 1251 O THR A 255 187.903 13.230 2.098 1.00 0.00 O ATOM 1252 CB THR A 255 184.560 13.697 1.902 1.00 0.00 C ATOM 1253 OG1 THR A 255 183.851 13.158 3.005 1.00 0.00 O ATOM 1254 CG2 THR A 255 184.808 12.566 0.921 1.00 0.00 C ATOM 0 H THR A 255 187.157 14.893 0.818 1.00 0.00 H new ATOM 0 HA THR A 255 185.579 15.021 3.238 1.00 0.00 H new ATOM 0 HB THR A 255 183.984 14.468 1.391 1.00 0.00 H new ATOM 0 HG1 THR A 255 183.362 12.358 2.720 1.00 0.00 H new ATOM 0 HG21 THR A 255 183.857 12.115 0.637 1.00 0.00 H new ATOM 0 HG22 THR A 255 185.303 12.957 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 255 185.442 11.812 1.388 1.00 0.00 H new ATOM 1262 N GLN A 256 186.680 12.724 3.912 1.00 0.00 N ATOM 1263 CA GLN A 256 187.645 11.745 4.388 1.00 0.00 C ATOM 1264 C GLN A 256 186.965 10.508 4.970 1.00 0.00 C ATOM 1265 O GLN A 256 186.443 10.535 6.080 1.00 0.00 O ATOM 1266 CB GLN A 256 188.563 12.374 5.437 1.00 0.00 C ATOM 1267 CG GLN A 256 189.843 12.954 4.857 1.00 0.00 C ATOM 1268 CD GLN A 256 190.244 14.258 5.516 1.00 0.00 C ATOM 1269 OE1 GLN A 256 189.643 15.304 5.267 1.00 0.00 O ATOM 1270 NE2 GLN A 256 191.265 14.204 6.363 1.00 0.00 N ATOM 0 H GLN A 256 185.857 12.838 4.503 1.00 0.00 H new ATOM 0 HA GLN A 256 188.235 11.427 3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 256 188.020 13.163 5.957 1.00 0.00 H new ATOM 0 HB3 GLN A 256 188.820 11.620 6.181 1.00 0.00 H new ATOM 0 HG2 GLN A 256 190.650 12.230 4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 256 189.711 13.117 3.787 1.00 0.00 H new ATOM 0 HE21 GLN A 256 191.734 13.316 6.540 1.00 0.00 H new ATOM 0 HE22 GLN A 256 191.580 15.051 6.837 1.00 0.00 H new ATOM 1279 N GLU A 257 187.002 9.421 4.211 1.00 0.00 N ATOM 1280 CA GLU A 257 186.423 8.149 4.630 1.00 0.00 C ATOM 1281 C GLU A 257 187.316 7.025 4.127 1.00 0.00 C ATOM 1282 O GLU A 257 187.800 7.083 2.996 1.00 0.00 O ATOM 1283 CB GLU A 257 185.009 7.994 4.072 1.00 0.00 C ATOM 1284 CG GLU A 257 184.008 8.961 4.684 1.00 0.00 C ATOM 1285 CD GLU A 257 182.903 8.252 5.440 1.00 0.00 C ATOM 1286 OE1 GLU A 257 182.494 7.158 4.998 1.00 0.00 O ATOM 1287 OE2 GLU A 257 182.445 8.792 6.468 1.00 0.00 O1- ATOM 0 H GLU A 257 187.434 9.395 3.287 1.00 0.00 H new ATOM 0 HA GLU A 257 186.358 8.114 5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 257 185.034 8.144 2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 257 184.668 6.973 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 257 184.529 9.639 5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 257 183.570 9.572 3.895 1.00 0.00 H new ATOM 1294 N CYS A 258 187.566 6.015 4.955 1.00 0.00 N ATOM 1295 CA CYS A 258 188.443 4.929 4.528 1.00 0.00 C ATOM 1296 C CYS A 258 187.846 3.557 4.799 1.00 0.00 C ATOM 1297 O CYS A 258 187.142 3.349 5.786 1.00 0.00 O ATOM 1298 CB CYS A 258 189.802 5.046 5.221 1.00 0.00 C ATOM 1299 SG CYS A 258 190.447 6.733 5.315 1.00 0.00 S ATOM 0 H CYS A 258 187.187 5.925 5.898 1.00 0.00 H new ATOM 0 HA CYS A 258 188.566 5.025 3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 258 189.717 4.645 6.231 1.00 0.00 H new ATOM 0 HB3 CYS A 258 190.522 4.423 4.690 1.00 0.00 H new ATOM 0 HG CYS A 258 191.588 6.727 5.938 1.00 0.00 H new ATOM 1305 N ALA A 259 188.161 2.617 3.913 1.00 0.00 N ATOM 1306 CA ALA A 259 187.690 1.246 4.041 1.00 0.00 C ATOM 1307 C ALA A 259 188.797 0.275 3.648 1.00 0.00 C ATOM 1308 O ALA A 259 189.556 0.537 2.718 1.00 0.00 O ATOM 1309 CB ALA A 259 186.448 1.029 3.194 1.00 0.00 C ATOM 0 H ALA A 259 188.745 2.784 3.094 1.00 0.00 H new ATOM 0 HA ALA A 259 187.423 1.059 5.081 1.00 0.00 H new ATOM 0 HB1 ALA A 259 186.110 -0.002 3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 259 185.660 1.706 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 259 186.682 1.227 2.148 1.00 0.00 H new ATOM 1315 N ILE A 260 188.902 -0.837 4.366 1.00 0.00 N ATOM 1316 CA ILE A 260 189.940 -1.821 4.084 1.00 0.00 C ATOM 1317 C ILE A 260 189.349 -3.175 3.713 1.00 0.00 C ATOM 1318 O ILE A 260 188.721 -3.841 4.534 1.00 0.00 O ATOM 1319 CB ILE A 260 190.896 -1.995 5.281 1.00 0.00 C ATOM 1320 CG1 ILE A 260 191.244 -0.627 5.883 1.00 0.00 C ATOM 1321 CG2 ILE A 260 192.153 -2.735 4.843 1.00 0.00 C ATOM 1322 CD1 ILE A 260 192.496 -0.627 6.737 1.00 0.00 C ATOM 0 H ILE A 260 188.286 -1.079 5.142 1.00 0.00 H new ATOM 0 HA ILE A 260 190.503 -1.438 3.233 1.00 0.00 H new ATOM 0 HB ILE A 260 190.401 -2.588 6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 260 191.369 0.093 5.074 1.00 0.00 H new ATOM 0 HG13 ILE A 260 190.405 -0.284 6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 260 192.822 -2.853 5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 260 191.881 -3.717 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 260 192.657 -2.165 4.062 1.00 0.00 H new ATOM 0 HD11 ILE A 260 192.672 0.376 7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 260 192.369 -1.320 7.569 1.00 0.00 H new ATOM 0 HD13 ILE A 260 193.349 -0.937 6.133 1.00 0.00 H new ATOM 1334 N VAL A 261 189.562 -3.570 2.466 1.00 0.00 N ATOM 1335 CA VAL A 261 189.062 -4.843 1.957 1.00 0.00 C ATOM 1336 C VAL A 261 190.194 -5.837 1.770 1.00 0.00 C ATOM 1337 O VAL A 261 191.300 -5.479 1.365 1.00 0.00 O ATOM 1338 CB VAL A 261 188.331 -4.657 0.612 1.00 0.00 C ATOM 1339 CG1 VAL A 261 186.932 -4.106 0.836 1.00 0.00 C ATOM 1340 CG2 VAL A 261 189.130 -3.746 -0.309 1.00 0.00 C ATOM 0 H VAL A 261 190.083 -3.022 1.781 1.00 0.00 H new ATOM 0 HA VAL A 261 188.360 -5.229 2.696 1.00 0.00 H new ATOM 0 HB VAL A 261 188.240 -5.631 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 261 186.432 -3.982 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 261 186.362 -4.800 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 261 186.997 -3.141 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 261 188.599 -3.627 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 261 189.256 -2.771 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 261 190.109 -4.187 -0.497 1.00 0.00 H new ATOM 1350 N GLU A 262 189.894 -7.092 2.053 1.00 0.00 N ATOM 1351 CA GLU A 262 190.864 -8.167 1.906 1.00 0.00 C ATOM 1352 C GLU A 262 190.311 -9.241 0.983 1.00 0.00 C ATOM 1353 O GLU A 262 189.559 -10.108 1.420 1.00 0.00 O ATOM 1354 CB GLU A 262 191.208 -8.769 3.270 1.00 0.00 C ATOM 1355 CG GLU A 262 192.020 -7.840 4.159 1.00 0.00 C ATOM 1356 CD GLU A 262 191.251 -7.379 5.380 1.00 0.00 C ATOM 1357 OE1 GLU A 262 190.293 -6.594 5.218 1.00 0.00 O ATOM 1358 OE2 GLU A 262 191.606 -7.802 6.500 1.00 0.00 O1- ATOM 0 H GLU A 262 188.980 -7.395 2.389 1.00 0.00 H new ATOM 0 HA GLU A 262 191.775 -7.758 1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 262 190.284 -9.034 3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 262 191.766 -9.693 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 262 192.928 -8.351 4.478 1.00 0.00 H new ATOM 0 HG3 GLU A 262 192.331 -6.970 3.581 1.00 0.00 H new ATOM 1365 N PHE A 263 190.675 -9.173 -0.297 1.00 0.00 N ATOM 1366 CA PHE A 263 190.198 -10.142 -1.279 1.00 0.00 C ATOM 1367 C PHE A 263 191.065 -11.395 -1.287 1.00 0.00 C ATOM 1368 O PHE A 263 192.052 -11.488 -0.557 1.00 0.00 O ATOM 1369 CB PHE A 263 190.178 -9.522 -2.678 1.00 0.00 C ATOM 1370 CG PHE A 263 189.577 -8.145 -2.729 1.00 0.00 C ATOM 1371 CD1 PHE A 263 188.222 -7.952 -2.503 1.00 0.00 C ATOM 1372 CD2 PHE A 263 190.369 -7.044 -3.011 1.00 0.00 C ATOM 1373 CE1 PHE A 263 187.671 -6.685 -2.560 1.00 0.00 C ATOM 1374 CE2 PHE A 263 189.824 -5.776 -3.067 1.00 0.00 C ATOM 1375 CZ PHE A 263 188.473 -5.597 -2.841 1.00 0.00 C ATOM 0 H PHE A 263 191.297 -8.459 -0.676 1.00 0.00 H new ATOM 0 HA PHE A 263 189.184 -10.425 -0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 263 191.198 -9.476 -3.058 1.00 0.00 H new ATOM 0 HB3 PHE A 263 189.618 -10.176 -3.346 1.00 0.00 H new ATOM 0 HD1 PHE A 263 187.591 -8.800 -2.280 1.00 0.00 H new ATOM 0 HD2 PHE A 263 191.426 -7.179 -3.189 1.00 0.00 H new ATOM 0 HE1 PHE A 263 186.614 -6.547 -2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 263 190.453 -4.926 -3.287 1.00 0.00 H new ATOM 0 HZ PHE A 263 188.044 -4.607 -2.884 1.00 0.00 H new ATOM 1385 N GLU A 264 190.683 -12.360 -2.117 1.00 0.00 N ATOM 1386 CA GLU A 264 191.412 -13.617 -2.226 1.00 0.00 C ATOM 1387 C GLU A 264 192.693 -13.464 -3.044 1.00 0.00 C ATOM 1388 O GLU A 264 193.633 -14.244 -2.881 1.00 0.00 O ATOM 1389 CB GLU A 264 190.522 -14.690 -2.857 1.00 0.00 C ATOM 1390 CG GLU A 264 189.924 -14.276 -4.192 1.00 0.00 C ATOM 1391 CD GLU A 264 189.977 -15.385 -5.224 1.00 0.00 C ATOM 1392 OE1 GLU A 264 191.086 -15.891 -5.493 1.00 0.00 O1- ATOM 1393 OE2 GLU A 264 188.909 -15.747 -5.762 1.00 0.00 O ATOM 0 H GLU A 264 189.868 -12.294 -2.727 1.00 0.00 H new ATOM 0 HA GLU A 264 191.693 -13.919 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 264 191.107 -15.599 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 264 189.715 -14.933 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 264 188.888 -13.973 -4.043 1.00 0.00 H new ATOM 0 HG3 GLU A 264 190.460 -13.406 -4.571 1.00 0.00 H new ATOM 1400 N GLU A 265 192.733 -12.468 -3.929 1.00 0.00 N ATOM 1401 CA GLU A 265 193.911 -12.247 -4.764 1.00 0.00 C ATOM 1402 C GLU A 265 193.933 -10.841 -5.361 1.00 0.00 C ATOM 1403 O GLU A 265 192.907 -10.166 -5.435 1.00 0.00 O ATOM 1404 CB GLU A 265 193.957 -13.281 -5.895 1.00 0.00 C ATOM 1405 CG GLU A 265 194.424 -14.656 -5.449 1.00 0.00 C ATOM 1406 CD GLU A 265 194.836 -15.536 -6.613 1.00 0.00 C ATOM 1407 OE1 GLU A 265 195.691 -15.101 -7.413 1.00 0.00 O ATOM 1408 OE2 GLU A 265 194.305 -16.661 -6.724 1.00 0.00 O1- ATOM 0 H GLU A 265 191.971 -11.808 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 265 194.787 -12.356 -4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 265 192.963 -13.370 -6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 265 194.621 -12.919 -6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 265 195.266 -14.546 -4.765 1.00 0.00 H new ATOM 0 HG3 GLU A 265 193.624 -15.145 -4.893 1.00 0.00 H new ATOM 1415 N VAL A 266 195.119 -10.417 -5.796 1.00 0.00 N ATOM 1416 CA VAL A 266 195.300 -9.101 -6.404 1.00 0.00 C ATOM 1417 C VAL A 266 194.593 -9.016 -7.755 1.00 0.00 C ATOM 1418 O VAL A 266 194.230 -7.935 -8.211 1.00 0.00 O ATOM 1419 CB VAL A 266 196.796 -8.771 -6.586 1.00 0.00 C ATOM 1420 CG1 VAL A 266 197.427 -9.659 -7.653 1.00 0.00 C ATOM 1421 CG2 VAL A 266 196.984 -7.297 -6.920 1.00 0.00 C ATOM 0 H VAL A 266 195.974 -10.971 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 266 194.857 -8.371 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 266 197.305 -8.973 -5.643 1.00 0.00 H new ATOM 0 HG11 VAL A 266 198.482 -9.405 -7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 266 197.334 -10.704 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL A 266 196.917 -9.503 -8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 266 198.046 -7.085 -7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 266 196.456 -7.063 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL A 266 196.584 -6.687 -6.110 1.00 0.00 H new ATOM 1431 N GLU A 267 194.380 -10.171 -8.372 1.00 0.00 N ATOM 1432 CA GLU A 267 193.689 -10.255 -9.660 1.00 0.00 C ATOM 1433 C GLU A 267 192.216 -9.945 -9.444 1.00 0.00 C ATOM 1434 O GLU A 267 191.492 -9.547 -10.360 1.00 0.00 O ATOM 1435 CB GLU A 267 193.857 -11.645 -10.275 1.00 0.00 C ATOM 1436 CG GLU A 267 195.097 -11.776 -11.145 1.00 0.00 C ATOM 1437 CD GLU A 267 195.068 -13.015 -12.019 1.00 0.00 C ATOM 1438 OE1 GLU A 267 194.231 -13.070 -12.944 1.00 0.00 O1- ATOM 1439 OE2 GLU A 267 195.883 -13.930 -11.777 1.00 0.00 O ATOM 0 H GLU A 267 194.678 -11.073 -8.000 1.00 0.00 H new ATOM 0 HA GLU A 267 194.121 -9.532 -10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 267 193.904 -12.384 -9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 267 192.976 -11.878 -10.874 1.00 0.00 H new ATOM 0 HG2 GLU A 267 195.188 -10.892 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU A 267 195.981 -11.805 -10.509 1.00 0.00 H new ATOM 1446 N ALA A 268 191.825 -10.058 -8.186 1.00 0.00 N ATOM 1447 CA ALA A 268 190.486 -9.728 -7.773 1.00 0.00 C ATOM 1448 C ALA A 268 190.425 -8.221 -7.660 1.00 0.00 C ATOM 1449 O ALA A 268 189.640 -7.557 -8.338 1.00 0.00 O ATOM 1450 CB ALA A 268 190.143 -10.392 -6.448 1.00 0.00 C ATOM 0 H ALA A 268 192.430 -10.380 -7.430 1.00 0.00 H new ATOM 0 HA ALA A 268 189.756 -10.091 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 268 189.126 -10.126 -6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 268 190.219 -11.474 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 268 190.838 -10.053 -5.680 1.00 0.00 H new ATOM 1456 N ALA A 269 191.266 -7.695 -6.781 1.00 0.00 N ATOM 1457 CA ALA A 269 191.328 -6.258 -6.545 1.00 0.00 C ATOM 1458 C ALA A 269 191.717 -5.491 -7.807 1.00 0.00 C ATOM 1459 O ALA A 269 191.223 -4.395 -8.042 1.00 0.00 O ATOM 1460 CB ALA A 269 192.305 -5.954 -5.420 1.00 0.00 C ATOM 0 H ALA A 269 191.917 -8.243 -6.218 1.00 0.00 H new ATOM 0 HA ALA A 269 190.331 -5.927 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 269 192.343 -4.878 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 269 191.976 -6.452 -4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 269 193.297 -6.314 -5.692 1.00 0.00 H new ATOM 1466 N ILE A 270 192.610 -6.064 -8.606 1.00 0.00 N ATOM 1467 CA ILE A 270 193.069 -5.417 -9.834 1.00 0.00 C ATOM 1468 C ILE A 270 191.910 -5.112 -10.779 1.00 0.00 C ATOM 1469 O ILE A 270 191.815 -4.008 -11.317 1.00 0.00 O ATOM 1470 CB ILE A 270 194.122 -6.282 -10.570 1.00 0.00 C ATOM 1471 CG1 ILE A 270 195.477 -6.179 -9.866 1.00 0.00 C ATOM 1472 CG2 ILE A 270 194.257 -5.863 -12.030 1.00 0.00 C ATOM 1473 CD1 ILE A 270 196.386 -7.360 -10.132 1.00 0.00 C ATOM 0 H ILE A 270 193.032 -6.975 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 270 193.531 -4.476 -9.535 1.00 0.00 H new ATOM 0 HB ILE A 270 193.784 -7.318 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 270 195.977 -5.266 -10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 270 195.314 -6.091 -8.792 1.00 0.00 H new ATOM 0 HG21 ILE A 270 195.003 -6.488 -12.520 1.00 0.00 H new ATOM 0 HG22 ILE A 270 193.297 -5.982 -12.533 1.00 0.00 H new ATOM 0 HG23 ILE A 270 194.567 -4.819 -12.082 1.00 0.00 H new ATOM 0 HD11 ILE A 270 197.328 -7.220 -9.602 1.00 0.00 H new ATOM 0 HD12 ILE A 270 195.906 -8.274 -9.784 1.00 0.00 H new ATOM 0 HD13 ILE A 270 196.579 -7.437 -11.202 1.00 0.00 H new ATOM 1485 N LYS A 271 191.035 -6.089 -10.992 1.00 0.00 N ATOM 1486 CA LYS A 271 189.899 -5.896 -11.887 1.00 0.00 C ATOM 1487 C LYS A 271 189.031 -4.724 -11.427 1.00 0.00 C ATOM 1488 O LYS A 271 188.611 -3.893 -12.235 1.00 0.00 O ATOM 1489 CB LYS A 271 189.058 -7.173 -11.966 1.00 0.00 C ATOM 1490 CG LYS A 271 188.762 -7.617 -13.391 1.00 0.00 C ATOM 1491 CD LYS A 271 187.273 -7.835 -13.613 1.00 0.00 C ATOM 1492 CE LYS A 271 186.630 -6.639 -14.297 1.00 0.00 C ATOM 1493 NZ LYS A 271 187.082 -6.497 -15.709 1.00 0.00 N1+ ATOM 0 H LYS A 271 191.089 -7.013 -10.563 1.00 0.00 H new ATOM 0 HA LYS A 271 190.288 -5.666 -12.879 1.00 0.00 H new ATOM 0 HB2 LYS A 271 189.580 -7.975 -11.445 1.00 0.00 H new ATOM 0 HB3 LYS A 271 188.116 -7.012 -11.441 1.00 0.00 H new ATOM 0 HG2 LYS A 271 189.128 -6.865 -14.090 1.00 0.00 H new ATOM 0 HG3 LYS A 271 189.301 -8.540 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 271 187.122 -8.727 -14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 271 186.784 -8.014 -12.656 1.00 0.00 H new ATOM 0 HE2 LYS A 271 185.546 -6.746 -14.272 1.00 0.00 H new ATOM 0 HE3 LYS A 271 186.873 -5.731 -13.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 186.392 -5.927 -16.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 188.010 -6.027 -15.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 187.160 -7.438 -16.145 1.00 0.00 H new ATOM 1507 N ALA A 272 188.770 -4.663 -10.127 1.00 0.00 N ATOM 1508 CA ALA A 272 187.951 -3.596 -9.563 1.00 0.00 C ATOM 1509 C ALA A 272 188.759 -2.319 -9.348 1.00 0.00 C ATOM 1510 O ALA A 272 188.220 -1.215 -9.414 1.00 0.00 O ATOM 1511 CB ALA A 272 187.324 -4.051 -8.256 1.00 0.00 C ATOM 0 H ALA A 272 189.113 -5.339 -9.444 1.00 0.00 H new ATOM 0 HA ALA A 272 187.161 -3.370 -10.279 1.00 0.00 H new ATOM 0 HB1 ALA A 272 186.715 -3.246 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 272 186.697 -4.924 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 272 188.110 -4.310 -7.546 1.00 0.00 H new ATOM 1517 N HIS A 273 190.052 -2.475 -9.080 1.00 0.00 N ATOM 1518 CA HIS A 273 190.929 -1.332 -8.843 1.00 0.00 C ATOM 1519 C HIS A 273 190.787 -0.301 -9.956 1.00 0.00 C ATOM 1520 O HIS A 273 190.469 0.858 -9.700 1.00 0.00 O ATOM 1521 CB HIS A 273 192.385 -1.796 -8.746 1.00 0.00 C ATOM 1522 CG HIS A 273 193.316 -0.743 -8.235 1.00 0.00 C ATOM 1523 ND1 HIS A 273 194.660 -0.620 -8.348 1.00 0.00 N flip ATOM 1524 CD2 HIS A 273 192.893 0.346 -7.508 1.00 0.00 C flip ATOM 1525 CE1 HIS A 273 195.019 0.531 -7.692 1.00 0.00 C flip ATOM 1526 NE2 HIS A 273 193.935 1.096 -7.195 1.00 0.00 N flip ATOM 0 H HIS A 273 190.516 -3.381 -9.021 1.00 0.00 H new ATOM 0 HA HIS A 273 190.637 -0.867 -7.901 1.00 0.00 H new ATOM 0 HB2 HIS A 273 192.438 -2.665 -8.090 1.00 0.00 H new ATOM 0 HB3 HIS A 273 192.721 -2.119 -9.731 1.00 0.00 H new ATOM 0 HD1 HIS A 273 195.288 -1.263 -8.830 1.00 0.00 H new ATOM 0 HD2 HIS A 273 191.869 0.555 -7.236 1.00 0.00 H new ATOM 0 HE1 HIS A 273 196.025 0.912 -7.598 1.00 0.00 H new ATOM 1535 N GLU A 274 191.009 -0.740 -11.188 1.00 0.00 N ATOM 1536 CA GLU A 274 190.894 0.134 -12.348 1.00 0.00 C ATOM 1537 C GLU A 274 189.445 0.561 -12.554 1.00 0.00 C ATOM 1538 O GLU A 274 189.170 1.719 -12.869 1.00 0.00 O ATOM 1539 CB GLU A 274 191.418 -0.573 -13.600 1.00 0.00 C ATOM 1540 CG GLU A 274 192.814 -0.133 -14.007 1.00 0.00 C ATOM 1541 CD GLU A 274 193.821 -1.266 -13.964 1.00 0.00 C ATOM 1542 OE1 GLU A 274 194.018 -1.843 -12.874 1.00 0.00 O ATOM 1543 OE2 GLU A 274 194.410 -1.576 -15.020 1.00 0.00 O1- ATOM 0 H GLU A 274 191.271 -1.700 -11.410 1.00 0.00 H new ATOM 0 HA GLU A 274 191.497 1.024 -12.169 1.00 0.00 H new ATOM 0 HB2 GLU A 274 191.422 -1.649 -13.425 1.00 0.00 H new ATOM 0 HB3 GLU A 274 190.732 -0.387 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 274 192.781 0.280 -15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 274 193.145 0.667 -13.346 1.00 0.00 H new ATOM 1550 N PHE A 275 188.518 -0.378 -12.367 1.00 0.00 N ATOM 1551 CA PHE A 275 187.098 -0.083 -12.526 1.00 0.00 C ATOM 1552 C PHE A 275 186.688 1.058 -11.599 1.00 0.00 C ATOM 1553 O PHE A 275 186.030 2.009 -12.021 1.00 0.00 O ATOM 1554 CB PHE A 275 186.261 -1.334 -12.236 1.00 0.00 C ATOM 1555 CG PHE A 275 184.790 -1.058 -12.080 1.00 0.00 C ATOM 1556 CD1 PHE A 275 184.260 -0.750 -10.839 1.00 0.00 C ATOM 1557 CD2 PHE A 275 183.942 -1.104 -13.175 1.00 0.00 C ATOM 1558 CE1 PHE A 275 182.911 -0.493 -10.689 1.00 0.00 C ATOM 1559 CE2 PHE A 275 182.591 -0.849 -13.033 1.00 0.00 C ATOM 1560 CZ PHE A 275 182.075 -0.541 -11.788 1.00 0.00 C ATOM 0 H PHE A 275 188.725 -1.342 -12.107 1.00 0.00 H new ATOM 0 HA PHE A 275 186.918 0.225 -13.556 1.00 0.00 H new ATOM 0 HB2 PHE A 275 186.403 -2.050 -13.045 1.00 0.00 H new ATOM 0 HB3 PHE A 275 186.631 -1.805 -11.325 1.00 0.00 H new ATOM 0 HD1 PHE A 275 184.909 -0.710 -9.977 1.00 0.00 H new ATOM 0 HD2 PHE A 275 184.341 -1.342 -14.150 1.00 0.00 H new ATOM 0 HE1 PHE A 275 182.511 -0.255 -9.715 1.00 0.00 H new ATOM 0 HE2 PHE A 275 181.939 -0.890 -13.893 1.00 0.00 H new ATOM 0 HZ PHE A 275 181.020 -0.338 -11.675 1.00 0.00 H new ATOM 1570 N MET A 276 187.094 0.958 -10.338 1.00 0.00 N ATOM 1571 CA MET A 276 186.785 1.984 -9.350 1.00 0.00 C ATOM 1572 C MET A 276 187.678 3.201 -9.559 1.00 0.00 C ATOM 1573 O MET A 276 187.236 4.340 -9.431 1.00 0.00 O ATOM 1574 CB MET A 276 186.973 1.430 -7.934 1.00 0.00 C ATOM 1575 CG MET A 276 185.668 1.190 -7.191 1.00 0.00 C ATOM 1576 SD MET A 276 185.290 2.499 -6.009 1.00 0.00 S ATOM 1577 CE MET A 276 186.223 1.954 -4.579 1.00 0.00 C ATOM 0 H MET A 276 187.639 0.175 -9.976 1.00 0.00 H new ATOM 0 HA MET A 276 185.745 2.286 -9.473 1.00 0.00 H new ATOM 0 HB2 MET A 276 187.526 0.492 -7.991 1.00 0.00 H new ATOM 0 HB3 MET A 276 187.585 2.126 -7.360 1.00 0.00 H new ATOM 0 HG2 MET A 276 184.854 1.110 -7.911 1.00 0.00 H new ATOM 0 HG3 MET A 276 185.724 0.237 -6.666 1.00 0.00 H new ATOM 0 HE1 MET A 276 186.131 2.692 -3.782 1.00 0.00 H new ATOM 0 HE2 MET A 276 185.834 0.996 -4.234 1.00 0.00 H new ATOM 0 HE3 MET A 276 187.273 1.842 -4.850 1.00 0.00 H new ATOM 1587 N ILE A 277 188.941 2.943 -9.883 1.00 0.00 N ATOM 1588 CA ILE A 277 189.914 4.004 -10.115 1.00 0.00 C ATOM 1589 C ILE A 277 189.481 4.907 -11.271 1.00 0.00 C ATOM 1590 O ILE A 277 189.430 6.129 -11.131 1.00 0.00 O ATOM 1591 CB ILE A 277 191.315 3.406 -10.399 1.00 0.00 C ATOM 1592 CG1 ILE A 277 192.120 3.318 -9.094 1.00 0.00 C ATOM 1593 CG2 ILE A 277 192.065 4.212 -11.454 1.00 0.00 C ATOM 1594 CD1 ILE A 277 193.616 3.163 -9.291 1.00 0.00 C ATOM 0 H ILE A 277 189.316 2.001 -9.991 1.00 0.00 H new ATOM 0 HA ILE A 277 189.968 4.610 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 277 191.184 2.401 -10.799 1.00 0.00 H new ATOM 0 HG12 ILE A 277 191.934 4.216 -8.505 1.00 0.00 H new ATOM 0 HG13 ILE A 277 191.753 2.473 -8.511 1.00 0.00 H new ATOM 0 HG21 ILE A 277 193.043 3.763 -11.627 1.00 0.00 H new ATOM 0 HG22 ILE A 277 191.496 4.213 -12.384 1.00 0.00 H new ATOM 0 HG23 ILE A 277 192.193 5.237 -11.106 1.00 0.00 H new ATOM 0 HD11 ILE A 277 194.107 3.109 -8.319 1.00 0.00 H new ATOM 0 HD12 ILE A 277 193.817 2.249 -9.851 1.00 0.00 H new ATOM 0 HD13 ILE A 277 194.001 4.019 -9.845 1.00 0.00 H new ATOM 1606 N THR A 278 189.178 4.300 -12.413 1.00 0.00 N ATOM 1607 CA THR A 278 188.760 5.054 -13.590 1.00 0.00 C ATOM 1608 C THR A 278 187.412 5.730 -13.360 1.00 0.00 C ATOM 1609 O THR A 278 187.232 6.904 -13.684 1.00 0.00 O ATOM 1610 CB THR A 278 188.681 4.135 -14.811 1.00 0.00 C ATOM 1611 OG1 THR A 278 189.777 3.237 -14.832 1.00 0.00 O ATOM 1612 CG2 THR A 278 188.677 4.884 -16.126 1.00 0.00 C ATOM 0 H THR A 278 189.214 3.290 -12.549 1.00 0.00 H new ATOM 0 HA THR A 278 189.505 5.828 -13.773 1.00 0.00 H new ATOM 0 HB THR A 278 187.734 3.604 -14.712 1.00 0.00 H new ATOM 0 HG1 THR A 278 189.538 2.418 -14.351 1.00 0.00 H new ATOM 0 HG21 THR A 278 188.619 4.173 -16.950 1.00 0.00 H new ATOM 0 HG22 THR A 278 187.816 5.551 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 278 189.593 5.468 -16.215 1.00 0.00 H new ATOM 1620 N GLU A 279 186.465 4.983 -12.799 1.00 0.00 N ATOM 1621 CA GLU A 279 185.135 5.515 -12.529 1.00 0.00 C ATOM 1622 C GLU A 279 185.183 6.577 -11.436 1.00 0.00 C ATOM 1623 O GLU A 279 184.397 7.525 -11.442 1.00 0.00 O ATOM 1624 CB GLU A 279 184.187 4.387 -12.117 1.00 0.00 C ATOM 1625 CG GLU A 279 182.726 4.686 -12.402 1.00 0.00 C ATOM 1626 CD GLU A 279 181.855 3.448 -12.335 1.00 0.00 C ATOM 1627 OE1 GLU A 279 181.461 3.059 -11.216 1.00 0.00 O1- ATOM 1628 OE2 GLU A 279 181.567 2.866 -13.403 1.00 0.00 O ATOM 0 H GLU A 279 186.595 4.010 -12.523 1.00 0.00 H new ATOM 0 HA GLU A 279 184.765 5.978 -13.444 1.00 0.00 H new ATOM 0 HB2 GLU A 279 184.472 3.475 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 279 184.308 4.193 -11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 279 182.362 5.421 -11.684 1.00 0.00 H new ATOM 0 HG3 GLU A 279 182.637 5.135 -13.391 1.00 0.00 H new ATOM 1635 N SER A 280 186.112 6.414 -10.500 1.00 0.00 N ATOM 1636 CA SER A 280 186.266 7.357 -9.400 1.00 0.00 C ATOM 1637 C SER A 280 186.809 8.695 -9.899 1.00 0.00 C ATOM 1638 O SER A 280 186.358 9.759 -9.474 1.00 0.00 O ATOM 1639 CB SER A 280 187.208 6.785 -8.341 1.00 0.00 C ATOM 1640 OG SER A 280 188.459 6.433 -8.905 1.00 0.00 O ATOM 0 H SER A 280 186.771 5.635 -10.482 1.00 0.00 H new ATOM 0 HA SER A 280 185.283 7.522 -8.959 1.00 0.00 H new ATOM 0 HB2 SER A 280 187.357 7.518 -7.549 1.00 0.00 H new ATOM 0 HB3 SER A 280 186.753 5.907 -7.882 1.00 0.00 H new ATOM 0 HG SER A 280 188.437 6.588 -9.872 1.00 0.00 H new ATOM 1646 N GLN A 281 187.789 8.629 -10.797 1.00 0.00 N ATOM 1647 CA GLN A 281 188.411 9.828 -11.352 1.00 0.00 C ATOM 1648 C GLN A 281 187.382 10.734 -12.022 1.00 0.00 C ATOM 1649 O GLN A 281 186.444 10.260 -12.664 1.00 0.00 O ATOM 1650 CB GLN A 281 189.500 9.443 -12.355 1.00 0.00 C ATOM 1651 CG GLN A 281 190.794 10.220 -12.178 1.00 0.00 C ATOM 1652 CD GLN A 281 190.627 11.703 -12.452 1.00 0.00 C ATOM 1653 OE1 GLN A 281 190.117 12.447 -11.615 1.00 0.00 O ATOM 1654 NE2 GLN A 281 191.056 12.138 -13.631 1.00 0.00 N ATOM 0 H GLN A 281 188.171 7.754 -11.157 1.00 0.00 H new ATOM 0 HA GLN A 281 188.859 10.381 -10.527 1.00 0.00 H new ATOM 0 HB2 GLN A 281 189.710 8.378 -12.259 1.00 0.00 H new ATOM 0 HB3 GLN A 281 189.125 9.604 -13.366 1.00 0.00 H new ATOM 0 HG2 GLN A 281 191.160 10.081 -11.161 1.00 0.00 H new ATOM 0 HG3 GLN A 281 191.552 9.814 -12.848 1.00 0.00 H new ATOM 0 HE21 GLN A 281 191.473 11.485 -14.295 1.00 0.00 H new ATOM 0 HE22 GLN A 281 190.969 13.125 -13.873 1.00 0.00 H new ATOM 1663 N GLY A 282 187.571 12.041 -11.868 1.00 0.00 N ATOM 1664 CA GLY A 282 186.663 13.009 -12.457 1.00 0.00 C ATOM 1665 C GLY A 282 185.546 13.407 -11.514 1.00 0.00 C ATOM 1666 O GLY A 282 185.134 14.566 -11.482 1.00 0.00 O ATOM 0 H GLY A 282 188.343 12.449 -11.341 1.00 0.00 H new ATOM 0 HA2 GLY A 282 187.223 13.898 -12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 282 186.234 12.592 -13.368 1.00 0.00 H new ATOM 1670 N LYS A 283 185.062 12.446 -10.736 1.00 0.00 N ATOM 1671 CA LYS A 283 183.995 12.700 -9.778 1.00 0.00 C ATOM 1672 C LYS A 283 184.547 12.725 -8.355 1.00 0.00 C ATOM 1673 O LYS A 283 185.759 12.768 -8.148 1.00 0.00 O ATOM 1674 CB LYS A 283 182.900 11.637 -9.904 1.00 0.00 C ATOM 1675 CG LYS A 283 181.558 12.197 -10.347 1.00 0.00 C ATOM 1676 CD LYS A 283 180.403 11.488 -9.658 1.00 0.00 C ATOM 1677 CE LYS A 283 179.123 12.307 -9.731 1.00 0.00 C ATOM 1678 NZ LYS A 283 178.474 12.206 -11.068 1.00 0.00 N1+ ATOM 0 H LYS A 283 185.393 11.481 -10.751 1.00 0.00 H new ATOM 0 HA LYS A 283 183.561 13.675 -9.998 1.00 0.00 H new ATOM 0 HB2 LYS A 283 183.222 10.879 -10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 283 182.777 11.138 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 283 181.516 13.263 -10.125 1.00 0.00 H new ATOM 0 HG3 LYS A 283 181.458 12.093 -11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 283 180.241 10.516 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 283 180.659 11.303 -8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 283 178.429 11.964 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 283 179.347 13.351 -9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 177.605 12.778 -11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 179.127 12.557 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 178.236 11.213 -11.264 1.00 0.00 H new ATOM 1692 N GLU A 284 183.647 12.682 -7.381 1.00 0.00 N ATOM 1693 CA GLU A 284 184.035 12.682 -5.977 1.00 0.00 C ATOM 1694 C GLU A 284 183.336 11.542 -5.244 1.00 0.00 C ATOM 1695 O GLU A 284 182.705 11.747 -4.207 1.00 0.00 O ATOM 1696 CB GLU A 284 183.682 14.022 -5.325 1.00 0.00 C ATOM 1697 CG GLU A 284 184.546 15.177 -5.802 1.00 0.00 C ATOM 1698 CD GLU A 284 183.959 16.529 -5.445 1.00 0.00 C ATOM 1699 OE1 GLU A 284 183.668 16.755 -4.251 1.00 0.00 O1- ATOM 1700 OE2 GLU A 284 183.792 17.363 -6.360 1.00 0.00 O ATOM 0 H GLU A 284 182.640 12.647 -7.539 1.00 0.00 H new ATOM 0 HA GLU A 284 185.114 12.538 -5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 284 182.637 14.252 -5.530 1.00 0.00 H new ATOM 0 HB3 GLU A 284 183.781 13.928 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 284 185.540 15.089 -5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 284 184.669 15.112 -6.883 1.00 0.00 H new ATOM 1707 N ASN A 285 183.439 10.340 -5.805 1.00 0.00 N ATOM 1708 CA ASN A 285 182.801 9.168 -5.218 1.00 0.00 C ATOM 1709 C ASN A 285 183.804 8.046 -4.956 1.00 0.00 C ATOM 1710 O ASN A 285 185.014 8.234 -5.073 1.00 0.00 O ATOM 1711 CB ASN A 285 181.678 8.667 -6.130 1.00 0.00 C ATOM 1712 CG ASN A 285 180.301 8.938 -5.553 1.00 0.00 C ATOM 1713 OD1 ASN A 285 179.917 8.362 -4.536 1.00 0.00 O ATOM 1714 ND2 ASN A 285 179.551 9.819 -6.204 1.00 0.00 N ATOM 0 H ASN A 285 183.957 10.153 -6.663 1.00 0.00 H new ATOM 0 HA ASN A 285 182.382 9.467 -4.257 1.00 0.00 H new ATOM 0 HB2 ASN A 285 181.762 9.149 -7.104 1.00 0.00 H new ATOM 0 HB3 ASN A 285 181.796 7.596 -6.293 1.00 0.00 H new ATOM 0 HD21 ASN A 285 178.615 10.042 -5.864 1.00 0.00 H new ATOM 0 HD22 ASN A 285 179.910 10.273 -7.044 1.00 0.00 H new ATOM 1721 N MET A 286 183.273 6.885 -4.581 1.00 0.00 N ATOM 1722 CA MET A 286 184.079 5.702 -4.267 1.00 0.00 C ATOM 1723 C MET A 286 185.300 5.549 -5.171 1.00 0.00 C ATOM 1724 O MET A 286 185.181 5.516 -6.395 1.00 0.00 O ATOM 1725 CB MET A 286 183.236 4.435 -4.403 1.00 0.00 C ATOM 1726 CG MET A 286 181.956 4.437 -3.586 1.00 0.00 C ATOM 1727 SD MET A 286 181.034 2.896 -3.747 1.00 0.00 S ATOM 1728 CE MET A 286 182.344 1.693 -3.529 1.00 0.00 C ATOM 0 H MET A 286 182.269 6.735 -4.485 1.00 0.00 H new ATOM 0 HA MET A 286 184.425 5.842 -3.243 1.00 0.00 H new ATOM 0 HB2 MET A 286 182.981 4.295 -5.453 1.00 0.00 H new ATOM 0 HB3 MET A 286 183.840 3.578 -4.105 1.00 0.00 H new ATOM 0 HG2 MET A 286 182.199 4.604 -2.537 1.00 0.00 H new ATOM 0 HG3 MET A 286 181.327 5.268 -3.904 1.00 0.00 H new ATOM 0 HE1 MET A 286 181.916 0.691 -3.496 1.00 0.00 H new ATOM 0 HE2 MET A 286 183.043 1.761 -4.362 1.00 0.00 H new ATOM 0 HE3 MET A 286 182.871 1.894 -2.596 1.00 0.00 H new ATOM 1738 N LYS A 287 186.465 5.404 -4.550 1.00 0.00 N ATOM 1739 CA LYS A 287 187.716 5.194 -5.297 1.00 0.00 C ATOM 1740 C LYS A 287 188.516 4.060 -4.647 1.00 0.00 C ATOM 1741 O LYS A 287 188.171 3.617 -3.552 1.00 0.00 O ATOM 1742 CB LYS A 287 188.555 6.478 -5.367 1.00 0.00 C ATOM 1743 CG LYS A 287 187.771 7.751 -5.083 1.00 0.00 C ATOM 1744 CD LYS A 287 188.671 8.976 -5.103 1.00 0.00 C ATOM 1745 CE LYS A 287 188.844 9.516 -6.513 1.00 0.00 C ATOM 1746 NZ LYS A 287 190.030 10.411 -6.622 1.00 0.00 N1+ ATOM 0 H LYS A 287 186.577 5.427 -3.536 1.00 0.00 H new ATOM 0 HA LYS A 287 187.463 4.918 -6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 287 189.375 6.402 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 287 189.002 6.553 -6.358 1.00 0.00 H new ATOM 0 HG2 LYS A 287 186.981 7.866 -5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 287 187.285 7.671 -4.111 1.00 0.00 H new ATOM 0 HD2 LYS A 287 188.247 9.751 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 287 189.646 8.720 -4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 287 188.951 8.685 -7.210 1.00 0.00 H new ATOM 0 HE3 LYS A 287 187.948 10.063 -6.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 190.114 10.759 -7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 189.917 11.218 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 190.889 9.882 -6.368 1.00 0.00 H new ATOM 1760 N ALA A 288 189.563 3.568 -5.309 1.00 0.00 N ATOM 1761 CA ALA A 288 190.348 2.471 -4.737 1.00 0.00 C ATOM 1762 C ALA A 288 191.856 2.694 -4.857 1.00 0.00 C ATOM 1763 O ALA A 288 192.329 3.348 -5.786 1.00 0.00 O ATOM 1764 CB ALA A 288 189.959 1.157 -5.396 1.00 0.00 C ATOM 0 H ALA A 288 189.883 3.900 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 288 190.118 2.435 -3.672 1.00 0.00 H new ATOM 0 HB1 ALA A 288 190.547 0.346 -4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 288 188.899 0.966 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 288 190.152 1.216 -6.467 1.00 0.00 H new ATOM 1770 N VAL A 289 192.606 2.124 -3.906 1.00 0.00 N ATOM 1771 CA VAL A 289 194.063 2.231 -3.895 1.00 0.00 C ATOM 1772 C VAL A 289 194.693 0.894 -3.506 1.00 0.00 C ATOM 1773 O VAL A 289 194.164 0.175 -2.659 1.00 0.00 O ATOM 1774 CB VAL A 289 194.555 3.333 -2.930 1.00 0.00 C ATOM 1775 CG1 VAL A 289 194.378 2.913 -1.477 1.00 0.00 C ATOM 1776 CG2 VAL A 289 196.008 3.680 -3.212 1.00 0.00 C ATOM 0 H VAL A 289 192.222 1.582 -3.132 1.00 0.00 H new ATOM 0 HA VAL A 289 194.372 2.503 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 289 193.946 4.221 -3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 289 194.733 3.709 -0.822 1.00 0.00 H new ATOM 0 HG12 VAL A 289 193.323 2.724 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 289 194.951 2.005 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 289 196.337 4.458 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 289 196.626 2.792 -3.079 1.00 0.00 H new ATOM 0 HG23 VAL A 289 196.104 4.039 -4.237 1.00 0.00 H new ATOM 1786 N LEU A 290 195.817 0.562 -4.133 1.00 0.00 N ATOM 1787 CA LEU A 290 196.503 -0.697 -3.854 1.00 0.00 C ATOM 1788 C LEU A 290 197.529 -0.536 -2.734 1.00 0.00 C ATOM 1789 O LEU A 290 198.506 0.200 -2.876 1.00 0.00 O ATOM 1790 CB LEU A 290 197.187 -1.217 -5.121 1.00 0.00 C ATOM 1791 CG LEU A 290 196.815 -2.647 -5.517 1.00 0.00 C ATOM 1792 CD1 LEU A 290 195.421 -2.687 -6.124 1.00 0.00 C ATOM 1793 CD2 LEU A 290 197.838 -3.214 -6.489 1.00 0.00 C ATOM 0 H LEU A 290 196.272 1.145 -4.836 1.00 0.00 H new ATOM 0 HA LEU A 290 195.756 -1.420 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 290 196.940 -0.551 -5.948 1.00 0.00 H new ATOM 0 HB3 LEU A 290 198.267 -1.164 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 290 196.816 -3.264 -4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 290 195.173 -3.712 -6.400 1.00 0.00 H new ATOM 0 HD12 LEU A 290 194.697 -2.322 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 290 195.393 -2.056 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 290 197.557 -4.232 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 290 197.870 -2.595 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 290 198.821 -3.222 -6.019 1.00 0.00 H new ATOM 1805 N ILE A 291 197.305 -1.236 -1.624 1.00 0.00 N ATOM 1806 CA ILE A 291 198.217 -1.176 -0.484 1.00 0.00 C ATOM 1807 C ILE A 291 199.367 -2.159 -0.660 1.00 0.00 C ATOM 1808 O ILE A 291 199.181 -3.372 -0.562 1.00 0.00 O ATOM 1809 CB ILE A 291 197.498 -1.482 0.853 1.00 0.00 C ATOM 1810 CG1 ILE A 291 196.036 -1.025 0.814 1.00 0.00 C ATOM 1811 CG2 ILE A 291 198.225 -0.812 2.009 1.00 0.00 C ATOM 1812 CD1 ILE A 291 195.843 0.342 0.198 1.00 0.00 C ATOM 0 H ILE A 291 196.502 -1.850 -1.490 1.00 0.00 H new ATOM 0 HA ILE A 291 198.601 -0.157 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 291 197.512 -2.562 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 291 195.452 -1.753 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 291 195.640 -1.015 1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 291 197.708 -1.036 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 291 199.247 -1.186 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 291 198.241 0.267 1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 291 194.783 0.598 0.205 1.00 0.00 H new ATOM 0 HD12 ILE A 291 196.399 1.082 0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 291 196.207 0.333 -0.829 1.00 0.00 H new