USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 821 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 173 LYS NZ :NH3+ -140:sc= -0.511 (180deg=-2.55!) USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0.195 USER MOD Set 2.1: A 178 THR OG1 : rot 56:sc= -0.448 USER MOD Set 2.2: A 182 SER OG : rot 96:sc= -0.282 USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= 0.253! USER MOD Set 3.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 131 THR OG1 : rot 164:sc= 1! USER MOD Set 4.2: A 141 SER OG : rot -113:sc= -1.33! USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 123 TYR OH : rot -166:sc= -3.58! USER MOD Single : A 124 LYS NZ :NH3+ 142:sc= -0.391 (180deg=-0.917) USER MOD Single : A 127 MET CE :methyl 150:sc= -0.592 (180deg=-2.96!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0.187 (180deg=0.187) USER MOD Single : A 133 MET CE :methyl -154:sc= -0.852 (180deg=-2.51!) USER MOD Single : A 134 SER OG : rot 7:sc= 0.744! USER MOD Single : A 142 MET CE :methyl 149:sc= -1.84 (180deg=-3.85!) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.604 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -110:sc= -9.19! (180deg=-15!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 148:sc= -0.189 (180deg=-1.74) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.062) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.45! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.343 USER MOD Single : A 188 SER OG : rot -80:sc= -0.0511 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 130:sc= 0.422 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot -110:sc= -3.95! USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 MET CE :methyl 150:sc= -0.531 (180deg=-2.35!) USER MOD Single : A 213 GLN : amide:sc= -2.94! C(o=-2.9!,f=-7.3!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 170:sc= 0 USER MOD Single : A 220 SER OG : rot 81:sc= 0.962 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.444 3.157 13.820 1.00 0.00 N ATOM 70 CA ASN A 122 5.355 1.999 13.612 1.00 0.00 C ATOM 71 C ASN A 122 4.703 0.985 12.670 1.00 0.00 C ATOM 72 O ASN A 122 3.806 0.259 13.048 1.00 0.00 O ATOM 73 CB ASN A 122 5.560 1.395 15.002 1.00 0.00 C ATOM 74 CG ASN A 122 6.887 1.883 15.585 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.274 3.017 15.381 1.00 0.00 O ATOM 76 ND2 ASN A 122 7.605 1.069 16.309 1.00 0.00 N ATOM 0 HA ASN A 122 6.302 2.292 13.159 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.737 1.679 15.658 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.557 0.307 14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 122 8.491 1.384 16.704 1.00 0.00 H new ATOM 0 HD22 ASN A 122 7.280 0.117 16.480 1.00 0.00 H new ATOM 83 N TYR A 123 5.142 0.939 11.444 1.00 0.00 N ATOM 84 CA TYR A 123 4.545 -0.020 10.472 1.00 0.00 C ATOM 85 C TYR A 123 5.369 -1.306 10.406 1.00 0.00 C ATOM 86 O TYR A 123 6.577 -1.292 10.544 1.00 0.00 O ATOM 87 CB TYR A 123 4.583 0.710 9.130 1.00 0.00 C ATOM 88 CG TYR A 123 3.644 1.890 9.177 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.259 1.685 9.212 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.159 3.189 9.188 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.391 2.784 9.257 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.295 4.284 9.231 1.00 0.00 C ATOM 93 CZ TYR A 123 1.912 4.082 9.266 1.00 0.00 C ATOM 94 OH TYR A 123 1.061 5.165 9.313 1.00 0.00 O ATOM 0 H TYR A 123 5.890 1.525 11.072 1.00 0.00 H new ATOM 0 HA TYR A 123 3.534 -0.314 10.754 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.597 1.046 8.915 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.294 0.033 8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.861 0.681 9.204 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.227 3.346 9.163 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.323 2.629 9.285 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.695 5.287 9.237 1.00 0.00 H new ATOM 0 HH TYR A 123 1.557 5.981 9.090 1.00 0.00 H new ATOM 104 N LYS A 124 4.722 -2.417 10.190 1.00 0.00 N ATOM 105 CA LYS A 124 5.458 -3.710 10.106 1.00 0.00 C ATOM 106 C LYS A 124 5.231 -4.347 8.735 1.00 0.00 C ATOM 107 O LYS A 124 4.294 -4.006 8.038 1.00 0.00 O ATOM 108 CB LYS A 124 4.861 -4.581 11.212 1.00 0.00 C ATOM 109 CG LYS A 124 4.904 -3.824 12.539 1.00 0.00 C ATOM 110 CD LYS A 124 5.843 -4.543 13.509 1.00 0.00 C ATOM 111 CE LYS A 124 5.251 -5.905 13.878 1.00 0.00 C ATOM 112 NZ LYS A 124 6.205 -6.903 13.316 1.00 0.00 N ATOM 0 H LYS A 124 3.712 -2.486 10.068 1.00 0.00 H new ATOM 0 HA LYS A 124 6.534 -3.586 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.833 -4.845 10.966 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.419 -5.514 11.295 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.246 -2.802 12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.903 -3.760 12.966 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.824 -4.673 13.053 1.00 0.00 H new ATOM 0 HD3 LYS A 124 5.986 -3.941 14.407 1.00 0.00 H new ATOM 0 HE2 LYS A 124 5.155 -6.015 14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.254 -6.030 13.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.297 -7.704 13.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.850 -7.245 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.135 -6.457 13.182 1.00 0.00 H new ATOM 126 N PRO A 125 6.098 -5.255 8.386 1.00 0.00 N ATOM 127 CA PRO A 125 5.987 -5.940 7.076 1.00 0.00 C ATOM 128 C PRO A 125 4.725 -6.806 7.034 1.00 0.00 C ATOM 129 O PRO A 125 4.571 -7.736 7.801 1.00 0.00 O ATOM 130 CB PRO A 125 7.258 -6.789 7.008 1.00 0.00 C ATOM 131 CG PRO A 125 7.659 -6.984 8.433 1.00 0.00 C ATOM 132 CD PRO A 125 7.242 -5.735 9.165 1.00 0.00 C ATOM 0 HA PRO A 125 5.902 -5.255 6.232 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.071 -7.743 6.515 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.041 -6.285 6.441 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.173 -7.863 8.857 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.734 -7.143 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.965 -5.947 10.198 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.045 -4.999 9.195 1.00 0.00 H new ATOM 140 N GLY A 126 3.816 -6.497 6.148 1.00 0.00 N ATOM 141 CA GLY A 126 2.560 -7.285 6.057 1.00 0.00 C ATOM 142 C GLY A 126 1.418 -6.496 6.700 1.00 0.00 C ATOM 143 O GLY A 126 0.294 -6.953 6.758 1.00 0.00 O ATOM 0 H GLY A 126 3.893 -5.728 5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.327 -7.499 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.682 -8.244 6.560 1.00 0.00 H new ATOM 147 N MET A 127 1.691 -5.308 7.178 1.00 0.00 N ATOM 148 CA MET A 127 0.608 -4.497 7.807 1.00 0.00 C ATOM 149 C MET A 127 -0.096 -3.643 6.750 1.00 0.00 C ATOM 150 O MET A 127 0.538 -2.988 5.940 1.00 0.00 O ATOM 151 CB MET A 127 1.306 -3.605 8.832 1.00 0.00 C ATOM 152 CG MET A 127 1.195 -4.242 10.217 1.00 0.00 C ATOM 153 SD MET A 127 1.774 -3.072 11.470 1.00 0.00 S ATOM 154 CE MET A 127 0.689 -1.698 11.015 1.00 0.00 C ATOM 0 H MET A 127 2.611 -4.868 7.160 1.00 0.00 H new ATOM 0 HA MET A 127 -0.152 -5.126 8.271 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.354 -3.474 8.563 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.852 -2.614 8.838 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.161 -4.523 10.417 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.787 -5.156 10.257 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.468 -1.100 11.899 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.184 -1.075 10.270 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.240 -2.090 10.601 1.00 0.00 H new ATOM 164 N ARG A 128 -1.401 -3.648 6.757 1.00 0.00 N ATOM 165 CA ARG A 128 -2.162 -2.843 5.761 1.00 0.00 C ATOM 166 C ARG A 128 -2.041 -1.355 6.090 1.00 0.00 C ATOM 167 O ARG A 128 -2.446 -0.912 7.147 1.00 0.00 O ATOM 168 CB ARG A 128 -3.623 -3.291 5.898 1.00 0.00 C ATOM 169 CG ARG A 128 -3.701 -4.807 6.105 1.00 0.00 C ATOM 170 CD ARG A 128 -4.287 -5.100 7.488 1.00 0.00 C ATOM 171 NE ARG A 128 -5.660 -5.610 7.221 1.00 0.00 N ATOM 172 CZ ARG A 128 -6.377 -6.096 8.197 1.00 0.00 C ATOM 173 NH1 ARG A 128 -6.561 -5.396 9.284 1.00 0.00 N ATOM 174 NH2 ARG A 128 -6.912 -7.279 8.085 1.00 0.00 N ATOM 0 H ARG A 128 -1.975 -4.178 7.413 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.785 -2.990 4.749 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.090 -2.778 6.739 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.181 -3.011 5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.321 -5.260 5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.709 -5.249 6.017 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.688 -5.838 8.023 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.312 -4.202 8.105 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.040 -5.580 6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.144 -4.469 9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.122 -5.776 10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.770 -7.824 7.235 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.473 -7.659 8.848 1.00 0.00 H new ATOM 188 N VAL A 129 -1.499 -0.576 5.199 1.00 0.00 N ATOM 189 CA VAL A 129 -1.372 0.881 5.475 1.00 0.00 C ATOM 190 C VAL A 129 -1.863 1.692 4.279 1.00 0.00 C ATOM 191 O VAL A 129 -2.001 1.188 3.182 1.00 0.00 O ATOM 192 CB VAL A 129 0.119 1.128 5.714 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.636 0.145 6.765 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.890 0.932 4.406 1.00 0.00 C ATOM 0 H VAL A 129 -1.140 -0.883 4.295 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.971 1.183 6.334 1.00 0.00 H new ATOM 0 HB VAL A 129 0.264 2.149 6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.698 0.320 6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.090 0.289 7.697 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.489 -0.876 6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.952 1.109 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.745 -0.087 4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.523 1.635 3.658 1.00 0.00 H new ATOM 204 N LEU A 130 -2.122 2.950 4.487 1.00 0.00 N ATOM 205 CA LEU A 130 -2.595 3.811 3.376 1.00 0.00 C ATOM 206 C LEU A 130 -1.453 4.732 2.943 1.00 0.00 C ATOM 207 O LEU A 130 -0.943 5.515 3.720 1.00 0.00 O ATOM 208 CB LEU A 130 -3.756 4.616 3.973 1.00 0.00 C ATOM 209 CG LEU A 130 -5.073 4.208 3.313 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.153 5.236 3.655 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.891 4.148 1.798 1.00 0.00 C ATOM 0 H LEU A 130 -2.025 3.421 5.387 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.912 3.250 2.497 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.811 4.446 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.582 5.682 3.827 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.373 3.227 3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.093 4.946 3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.286 5.278 4.736 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.851 6.217 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.831 3.857 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.590 5.128 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.122 3.416 1.553 1.00 0.00 H new ATOM 223 N THR A 131 -1.032 4.626 1.715 1.00 0.00 N ATOM 224 CA THR A 131 0.092 5.477 1.238 1.00 0.00 C ATOM 225 C THR A 131 -0.435 6.685 0.461 1.00 0.00 C ATOM 226 O THR A 131 -1.013 6.552 -0.600 1.00 0.00 O ATOM 227 CB THR A 131 0.906 4.561 0.325 1.00 0.00 C ATOM 228 OG1 THR A 131 0.020 3.712 -0.391 1.00 0.00 O ATOM 229 CG2 THR A 131 1.858 3.711 1.164 1.00 0.00 C ATOM 0 H THR A 131 -1.418 3.986 1.020 1.00 0.00 H new ATOM 0 HA THR A 131 0.686 5.877 2.060 1.00 0.00 H new ATOM 0 HB THR A 131 1.486 5.164 -0.374 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.495 3.306 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.437 3.059 0.509 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.534 4.362 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.283 3.105 1.864 1.00 0.00 H new ATOM 237 N LYS A 132 -0.238 7.864 0.982 1.00 0.00 N ATOM 238 CA LYS A 132 -0.722 9.089 0.277 1.00 0.00 C ATOM 239 C LYS A 132 0.291 9.513 -0.792 1.00 0.00 C ATOM 240 O LYS A 132 1.483 9.506 -0.557 1.00 0.00 O ATOM 241 CB LYS A 132 -0.819 10.151 1.372 1.00 0.00 C ATOM 242 CG LYS A 132 -1.926 11.147 1.032 1.00 0.00 C ATOM 243 CD LYS A 132 -1.303 12.461 0.559 1.00 0.00 C ATOM 244 CE LYS A 132 -1.112 12.416 -0.958 1.00 0.00 C ATOM 245 NZ LYS A 132 -1.206 13.834 -1.402 1.00 0.00 N ATOM 0 H LYS A 132 0.238 8.035 1.868 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.674 8.932 -0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.025 9.678 2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.133 10.672 1.471 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.572 10.738 0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.552 11.323 1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.945 13.299 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.344 12.620 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.147 11.983 -1.221 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.877 11.802 -1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -1.084 13.884 -2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.138 14.217 -1.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.461 14.393 -0.939 1.00 0.00 H new ATOM 259 N MET A 133 -0.158 9.892 -1.963 1.00 0.00 N ATOM 260 CA MET A 133 0.819 10.316 -3.012 1.00 0.00 C ATOM 261 C MET A 133 0.391 11.663 -3.608 1.00 0.00 C ATOM 262 O MET A 133 -0.757 12.049 -3.526 1.00 0.00 O ATOM 263 CB MET A 133 0.794 9.209 -4.074 1.00 0.00 C ATOM 264 CG MET A 133 2.229 8.827 -4.440 1.00 0.00 C ATOM 265 SD MET A 133 2.230 7.910 -6.001 1.00 0.00 S ATOM 266 CE MET A 133 1.563 6.358 -5.352 1.00 0.00 C ATOM 0 H MET A 133 -1.141 9.926 -2.235 1.00 0.00 H new ATOM 0 HA MET A 133 1.824 10.450 -2.611 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.259 8.338 -3.695 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.259 9.551 -4.960 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.843 9.723 -4.532 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.668 8.219 -3.649 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.891 5.530 -5.981 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.922 6.205 -4.334 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.474 6.403 -5.349 1.00 0.00 H new ATOM 276 N SER A 134 1.307 12.387 -4.194 1.00 0.00 N ATOM 277 CA SER A 134 0.952 13.714 -4.782 1.00 0.00 C ATOM 278 C SER A 134 -0.214 13.572 -5.764 1.00 0.00 C ATOM 279 O SER A 134 -0.149 12.815 -6.712 1.00 0.00 O ATOM 280 CB SER A 134 2.213 14.173 -5.514 1.00 0.00 C ATOM 281 OG SER A 134 2.354 13.427 -6.716 1.00 0.00 O ATOM 0 H SER A 134 2.286 12.118 -4.292 1.00 0.00 H new ATOM 0 HA SER A 134 0.637 14.427 -4.020 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.150 15.238 -5.738 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.088 14.032 -4.880 1.00 0.00 H new ATOM 0 HG SER A 134 1.559 12.870 -6.851 1.00 0.00 H new ATOM 287 N GLY A 135 -1.278 14.298 -5.548 1.00 0.00 N ATOM 288 CA GLY A 135 -2.441 14.203 -6.475 1.00 0.00 C ATOM 289 C GLY A 135 -3.046 12.805 -6.372 1.00 0.00 C ATOM 290 O GLY A 135 -3.758 12.355 -7.248 1.00 0.00 O ATOM 0 H GLY A 135 -1.391 14.950 -4.772 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.187 14.956 -6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.124 14.401 -7.499 1.00 0.00 H new ATOM 294 N PHE A 136 -2.752 12.109 -5.311 1.00 0.00 N ATOM 295 CA PHE A 136 -3.290 10.731 -5.149 1.00 0.00 C ATOM 296 C PHE A 136 -3.818 10.526 -3.728 1.00 0.00 C ATOM 297 O PHE A 136 -3.090 10.706 -2.765 1.00 0.00 O ATOM 298 CB PHE A 136 -2.086 9.825 -5.379 1.00 0.00 C ATOM 299 CG PHE A 136 -2.136 9.152 -6.737 1.00 0.00 C ATOM 300 CD1 PHE A 136 -3.355 8.914 -7.394 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.934 8.763 -7.338 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.363 8.292 -8.649 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.945 8.140 -8.592 1.00 0.00 C ATOM 304 CZ PHE A 136 -2.158 7.906 -9.247 1.00 0.00 C ATOM 0 H PHE A 136 -2.161 12.436 -4.547 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.114 10.529 -5.833 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.170 10.411 -5.298 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.049 9.065 -4.598 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.285 9.210 -6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.004 8.944 -6.834 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.299 8.110 -9.155 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -0.016 7.840 -9.054 1.00 0.00 H new ATOM 0 HZ PHE A 136 -2.165 7.427 -10.215 1.00 0.00 H new ATOM 314 N PRO A 137 -5.059 10.127 -3.647 1.00 0.00 N ATOM 315 CA PRO A 137 -5.697 9.866 -2.334 1.00 0.00 C ATOM 316 C PRO A 137 -5.002 8.689 -1.653 1.00 0.00 C ATOM 317 O PRO A 137 -4.356 7.888 -2.298 1.00 0.00 O ATOM 318 CB PRO A 137 -7.146 9.538 -2.695 1.00 0.00 C ATOM 319 CG PRO A 137 -7.083 9.073 -4.112 1.00 0.00 C ATOM 320 CD PRO A 137 -5.980 9.865 -4.759 1.00 0.00 C ATOM 0 HA PRO A 137 -5.633 10.701 -1.637 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.553 8.766 -2.042 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.788 10.413 -2.593 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.877 8.004 -4.163 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.033 9.240 -4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.497 9.304 -5.558 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.353 10.790 -5.199 1.00 0.00 H new ATOM 328 N TRP A 138 -5.108 8.578 -0.360 1.00 0.00 N ATOM 329 CA TRP A 138 -4.423 7.450 0.324 1.00 0.00 C ATOM 330 C TRP A 138 -4.769 6.145 -0.389 1.00 0.00 C ATOM 331 O TRP A 138 -5.923 5.809 -0.570 1.00 0.00 O ATOM 332 CB TRP A 138 -4.978 7.447 1.750 1.00 0.00 C ATOM 333 CG TRP A 138 -4.556 8.697 2.453 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.197 9.886 2.379 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.414 8.900 3.331 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.520 10.806 3.159 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.413 10.246 3.766 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.388 8.055 3.787 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.427 10.735 4.624 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.395 8.542 4.650 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.416 9.880 5.067 1.00 0.00 C ATOM 0 H TRP A 138 -5.632 9.210 0.246 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.338 7.551 0.319 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.066 7.379 1.728 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.615 6.573 2.291 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.090 10.084 1.805 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.804 11.779 3.272 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.364 7.023 3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.446 11.767 4.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.611 7.883 4.994 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.649 10.250 5.732 1.00 0.00 H new ATOM 352 N TRP A 139 -3.776 5.414 -0.810 1.00 0.00 N ATOM 353 CA TRP A 139 -4.046 4.140 -1.527 1.00 0.00 C ATOM 354 C TRP A 139 -3.781 2.950 -0.611 1.00 0.00 C ATOM 355 O TRP A 139 -2.849 2.962 0.168 1.00 0.00 O ATOM 356 CB TRP A 139 -3.075 4.132 -2.711 1.00 0.00 C ATOM 357 CG TRP A 139 -3.783 3.598 -3.912 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.827 2.296 -4.278 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.554 4.331 -4.905 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.588 2.179 -5.428 1.00 0.00 N ATOM 361 CE2 TRP A 139 -5.060 3.410 -5.856 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.861 5.693 -5.067 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.847 3.834 -6.932 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.649 6.120 -6.146 1.00 0.00 C ATOM 365 CH2 TRP A 139 -6.141 5.194 -7.075 1.00 0.00 C ATOM 0 H TRP A 139 -2.790 5.644 -0.688 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.084 4.065 -1.852 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.710 5.140 -2.906 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.205 3.517 -2.481 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.346 1.481 -3.757 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.778 1.296 -5.902 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.488 6.415 -4.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.224 3.117 -7.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.878 7.169 -6.261 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.748 5.531 -7.902 1.00 0.00 H new ATOM 376 N PRO A 140 -4.605 1.949 -0.745 1.00 0.00 N ATOM 377 CA PRO A 140 -4.446 0.729 0.075 1.00 0.00 C ATOM 378 C PRO A 140 -3.143 0.027 -0.296 1.00 0.00 C ATOM 379 O PRO A 140 -3.010 -0.561 -1.355 1.00 0.00 O ATOM 380 CB PRO A 140 -5.668 -0.113 -0.289 1.00 0.00 C ATOM 381 CG PRO A 140 -6.074 0.379 -1.637 1.00 0.00 C ATOM 382 CD PRO A 140 -5.747 1.848 -1.660 1.00 0.00 C ATOM 0 HA PRO A 140 -4.391 0.921 1.146 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.425 -1.175 -0.311 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.470 0.016 0.438 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.538 -0.152 -2.424 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.138 0.214 -1.808 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.491 2.188 -2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.588 2.454 -1.323 1.00 0.00 H new ATOM 390 N SER A 141 -2.175 0.104 0.571 1.00 0.00 N ATOM 391 CA SER A 141 -0.864 -0.542 0.301 1.00 0.00 C ATOM 392 C SER A 141 -0.347 -1.185 1.588 1.00 0.00 C ATOM 393 O SER A 141 -0.598 -0.701 2.672 1.00 0.00 O ATOM 394 CB SER A 141 0.055 0.593 -0.141 1.00 0.00 C ATOM 395 OG SER A 141 0.205 1.520 0.926 1.00 0.00 O ATOM 0 H SER A 141 -2.237 0.592 1.464 1.00 0.00 H new ATOM 0 HA SER A 141 -0.924 -1.324 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.027 0.196 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.361 1.093 -1.016 1.00 0.00 H new ATOM 0 HG SER A 141 -0.222 2.368 0.685 1.00 0.00 H new ATOM 401 N MET A 142 0.372 -2.264 1.486 1.00 0.00 N ATOM 402 CA MET A 142 0.897 -2.920 2.716 1.00 0.00 C ATOM 403 C MET A 142 2.411 -2.743 2.796 1.00 0.00 C ATOM 404 O MET A 142 3.093 -2.711 1.791 1.00 0.00 O ATOM 405 CB MET A 142 0.541 -4.399 2.566 1.00 0.00 C ATOM 406 CG MET A 142 0.774 -5.115 3.894 1.00 0.00 C ATOM 407 SD MET A 142 -0.804 -5.725 4.528 1.00 0.00 S ATOM 408 CE MET A 142 -1.339 -6.546 3.009 1.00 0.00 C ATOM 0 H MET A 142 0.619 -2.721 0.608 1.00 0.00 H new ATOM 0 HA MET A 142 0.473 -2.491 3.624 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.500 -4.504 2.261 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.149 -4.853 1.784 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.469 -5.944 3.757 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.229 -4.434 4.613 1.00 0.00 H new ATOM 0 HE1 MET A 142 -1.954 -7.410 3.260 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.920 -5.850 2.404 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.465 -6.874 2.446 1.00 0.00 H new ATOM 418 N VAL A 143 2.947 -2.637 3.979 1.00 0.00 N ATOM 419 CA VAL A 143 4.425 -2.472 4.097 1.00 0.00 C ATOM 420 C VAL A 143 5.112 -3.801 3.759 1.00 0.00 C ATOM 421 O VAL A 143 5.027 -4.760 4.496 1.00 0.00 O ATOM 422 CB VAL A 143 4.674 -2.080 5.557 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.154 -1.748 5.753 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.834 -0.848 5.913 1.00 0.00 C ATOM 0 H VAL A 143 2.434 -2.657 4.861 1.00 0.00 H new ATOM 0 HA VAL A 143 4.822 -1.720 3.415 1.00 0.00 H new ATOM 0 HB VAL A 143 4.394 -2.913 6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.330 -1.469 6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.759 -2.620 5.504 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.430 -0.918 5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.014 -0.573 6.952 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.113 -0.018 5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.777 -1.076 5.776 1.00 0.00 H new ATOM 434 N VAL A 144 5.785 -3.868 2.641 1.00 0.00 N ATOM 435 CA VAL A 144 6.469 -5.135 2.249 1.00 0.00 C ATOM 436 C VAL A 144 7.987 -4.982 2.376 1.00 0.00 C ATOM 437 O VAL A 144 8.481 -4.026 2.941 1.00 0.00 O ATOM 438 CB VAL A 144 6.079 -5.371 0.788 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.560 -5.292 0.635 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.732 -4.308 -0.099 1.00 0.00 C ATOM 0 H VAL A 144 5.891 -3.098 1.981 1.00 0.00 H new ATOM 0 HA VAL A 144 6.177 -5.969 2.888 1.00 0.00 H new ATOM 0 HB VAL A 144 6.422 -6.360 0.486 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.290 -5.461 -0.407 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.091 -6.053 1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.214 -4.306 0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.452 -4.479 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.394 -3.319 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.816 -4.368 -0.001 1.00 0.00 H new ATOM 450 N THR A 145 8.730 -5.921 1.856 1.00 0.00 N ATOM 451 CA THR A 145 10.215 -5.833 1.946 1.00 0.00 C ATOM 452 C THR A 145 10.847 -6.165 0.592 1.00 0.00 C ATOM 453 O THR A 145 10.223 -6.763 -0.264 1.00 0.00 O ATOM 454 CB THR A 145 10.609 -6.877 2.991 1.00 0.00 C ATOM 455 OG1 THR A 145 10.521 -8.174 2.420 1.00 0.00 O ATOM 456 CG2 THR A 145 9.666 -6.781 4.192 1.00 0.00 C ATOM 0 H THR A 145 8.373 -6.745 1.373 1.00 0.00 H new ATOM 0 HA THR A 145 10.555 -4.834 2.218 1.00 0.00 H new ATOM 0 HB THR A 145 11.632 -6.694 3.320 1.00 0.00 H new ATOM 0 HG1 THR A 145 10.775 -8.844 3.089 1.00 0.00 H new ATOM 0 HG21 THR A 145 9.948 -7.526 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.735 -5.785 4.630 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.642 -6.963 3.866 1.00 0.00 H new ATOM 464 N GLU A 146 12.078 -5.785 0.391 1.00 0.00 N ATOM 465 CA GLU A 146 12.746 -6.081 -0.909 1.00 0.00 C ATOM 466 C GLU A 146 12.586 -7.563 -1.259 1.00 0.00 C ATOM 467 O GLU A 146 12.688 -7.954 -2.405 1.00 0.00 O ATOM 468 CB GLU A 146 14.220 -5.739 -0.687 1.00 0.00 C ATOM 469 CG GLU A 146 14.891 -5.478 -2.035 1.00 0.00 C ATOM 470 CD GLU A 146 16.409 -5.516 -1.865 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.905 -6.516 -1.373 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.051 -4.544 -2.229 1.00 0.00 O ATOM 0 H GLU A 146 12.651 -5.283 1.069 1.00 0.00 H new ATOM 0 HA GLU A 146 12.316 -5.511 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.308 -4.860 -0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.721 -6.559 -0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.577 -6.228 -2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.582 -4.508 -2.425 1.00 0.00 H new ATOM 479 N SER A 147 12.337 -8.389 -0.280 1.00 0.00 N ATOM 480 CA SER A 147 12.168 -9.845 -0.557 1.00 0.00 C ATOM 481 C SER A 147 10.821 -10.100 -1.241 1.00 0.00 C ATOM 482 O SER A 147 10.645 -11.077 -1.941 1.00 0.00 O ATOM 483 CB SER A 147 12.212 -10.517 0.816 1.00 0.00 C ATOM 484 OG SER A 147 11.317 -11.622 0.828 1.00 0.00 O ATOM 0 H SER A 147 12.243 -8.120 0.699 1.00 0.00 H new ATOM 0 HA SER A 147 12.939 -10.232 -1.223 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.225 -10.853 1.037 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.937 -9.803 1.592 1.00 0.00 H new ATOM 0 HG SER A 147 11.344 -12.056 1.706 1.00 0.00 H new ATOM 490 N LYS A 148 9.872 -9.227 -1.043 1.00 0.00 N ATOM 491 CA LYS A 148 8.537 -9.418 -1.682 1.00 0.00 C ATOM 492 C LYS A 148 8.454 -8.615 -2.984 1.00 0.00 C ATOM 493 O LYS A 148 7.468 -8.666 -3.692 1.00 0.00 O ATOM 494 CB LYS A 148 7.530 -8.881 -0.664 1.00 0.00 C ATOM 495 CG LYS A 148 7.558 -9.753 0.594 1.00 0.00 C ATOM 496 CD LYS A 148 7.087 -11.167 0.247 1.00 0.00 C ATOM 497 CE LYS A 148 6.793 -11.939 1.536 1.00 0.00 C ATOM 498 NZ LYS A 148 7.210 -13.339 1.246 1.00 0.00 N ATOM 0 H LYS A 148 9.962 -8.390 -0.467 1.00 0.00 H new ATOM 0 HA LYS A 148 8.348 -10.461 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.771 -7.849 -0.409 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.529 -8.878 -1.095 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.567 -9.785 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.915 -9.323 1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.192 -11.121 -0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.852 -11.684 -0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.349 -11.528 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.736 -11.887 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.040 -13.932 2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.660 -13.706 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.222 -13.358 1.009 1.00 0.00 H new ATOM 512 N MET A 149 9.478 -7.871 -3.301 1.00 0.00 N ATOM 513 CA MET A 149 9.450 -7.063 -4.554 1.00 0.00 C ATOM 514 C MET A 149 10.404 -7.660 -5.589 1.00 0.00 C ATOM 515 O MET A 149 11.523 -8.020 -5.280 1.00 0.00 O ATOM 516 CB MET A 149 9.927 -5.664 -4.153 1.00 0.00 C ATOM 517 CG MET A 149 9.290 -5.237 -2.827 1.00 0.00 C ATOM 518 SD MET A 149 10.305 -3.941 -2.076 1.00 0.00 S ATOM 519 CE MET A 149 9.657 -2.552 -3.039 1.00 0.00 C ATOM 0 H MET A 149 10.331 -7.787 -2.748 1.00 0.00 H new ATOM 0 HA MET A 149 8.455 -7.043 -4.998 1.00 0.00 H new ATOM 0 HB2 MET A 149 11.013 -5.657 -4.060 1.00 0.00 H new ATOM 0 HB3 MET A 149 9.669 -4.948 -4.934 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.277 -4.871 -2.996 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.212 -6.091 -2.154 1.00 0.00 H new ATOM 0 HE1 MET A 149 10.423 -2.200 -3.730 1.00 0.00 H new ATOM 0 HE2 MET A 149 8.782 -2.876 -3.602 1.00 0.00 H new ATOM 0 HE3 MET A 149 9.376 -1.742 -2.366 1.00 0.00 H new ATOM 529 N THR A 150 9.979 -7.759 -6.817 1.00 0.00 N ATOM 530 CA THR A 150 10.873 -8.320 -7.866 1.00 0.00 C ATOM 531 C THR A 150 11.980 -7.310 -8.189 1.00 0.00 C ATOM 532 O THR A 150 12.601 -6.758 -7.302 1.00 0.00 O ATOM 533 CB THR A 150 9.968 -8.551 -9.077 1.00 0.00 C ATOM 534 OG1 THR A 150 10.764 -8.900 -10.202 1.00 0.00 O ATOM 535 CG2 THR A 150 9.184 -7.274 -9.383 1.00 0.00 C ATOM 0 H THR A 150 9.053 -7.476 -7.139 1.00 0.00 H new ATOM 0 HA THR A 150 11.363 -9.243 -7.556 1.00 0.00 H new ATOM 0 HB THR A 150 9.270 -9.360 -8.859 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.185 -9.050 -10.978 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.540 -7.441 -10.246 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.573 -7.007 -8.521 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.879 -6.463 -9.600 1.00 0.00 H new ATOM 543 N SER A 151 12.234 -7.056 -9.445 1.00 0.00 N ATOM 544 CA SER A 151 13.299 -6.075 -9.803 1.00 0.00 C ATOM 545 C SER A 151 12.673 -4.719 -10.146 1.00 0.00 C ATOM 546 O SER A 151 13.320 -3.693 -10.088 1.00 0.00 O ATOM 547 CB SER A 151 13.992 -6.669 -11.027 1.00 0.00 C ATOM 548 OG SER A 151 14.155 -8.067 -10.841 1.00 0.00 O ATOM 0 H SER A 151 11.752 -7.484 -10.236 1.00 0.00 H new ATOM 0 HA SER A 151 13.997 -5.906 -8.983 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.402 -6.476 -11.923 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.962 -6.195 -11.176 1.00 0.00 H new ATOM 0 HG SER A 151 14.598 -8.452 -11.626 1.00 0.00 H new ATOM 554 N VAL A 152 11.419 -4.712 -10.505 1.00 0.00 N ATOM 555 CA VAL A 152 10.747 -3.427 -10.857 1.00 0.00 C ATOM 556 C VAL A 152 10.740 -2.478 -9.650 1.00 0.00 C ATOM 557 O VAL A 152 11.159 -1.342 -9.743 1.00 0.00 O ATOM 558 CB VAL A 152 9.321 -3.833 -11.248 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.374 -2.637 -11.103 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.314 -4.308 -12.702 1.00 0.00 C ATOM 0 H VAL A 152 10.829 -5.541 -10.570 1.00 0.00 H new ATOM 0 HA VAL A 152 11.255 -2.895 -11.661 1.00 0.00 H new ATOM 0 HB VAL A 152 8.985 -4.636 -10.591 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.364 -2.936 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.377 -2.294 -10.068 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.707 -1.829 -11.754 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.302 -4.598 -12.985 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.655 -3.501 -13.350 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.980 -5.164 -12.808 1.00 0.00 H new ATOM 570 N ALA A 153 10.266 -2.935 -8.523 1.00 0.00 N ATOM 571 CA ALA A 153 10.233 -2.053 -7.319 1.00 0.00 C ATOM 572 C ALA A 153 11.654 -1.668 -6.901 1.00 0.00 C ATOM 573 O ALA A 153 11.892 -0.591 -6.393 1.00 0.00 O ATOM 574 CB ALA A 153 9.569 -2.892 -6.228 1.00 0.00 C ATOM 0 H ALA A 153 9.901 -3.877 -8.383 1.00 0.00 H new ATOM 0 HA ALA A 153 9.694 -1.125 -7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.508 -2.310 -5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.565 -3.174 -6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 153 10.159 -3.791 -6.050 1.00 0.00 H new ATOM 580 N ARG A 154 12.598 -2.542 -7.109 1.00 0.00 N ATOM 581 CA ARG A 154 14.002 -2.227 -6.719 1.00 0.00 C ATOM 582 C ARG A 154 14.554 -1.098 -7.592 1.00 0.00 C ATOM 583 O ARG A 154 15.430 -0.359 -7.188 1.00 0.00 O ATOM 584 CB ARG A 154 14.778 -3.522 -6.964 1.00 0.00 C ATOM 585 CG ARG A 154 15.574 -3.887 -5.709 1.00 0.00 C ATOM 586 CD ARG A 154 15.392 -5.374 -5.402 1.00 0.00 C ATOM 587 NE ARG A 154 16.697 -6.000 -5.750 1.00 0.00 N ATOM 588 CZ ARG A 154 17.136 -7.018 -5.063 1.00 0.00 C ATOM 589 NH1 ARG A 154 16.302 -7.746 -4.372 1.00 0.00 N ATOM 590 NH2 ARG A 154 18.408 -7.308 -5.067 1.00 0.00 N ATOM 0 H ARG A 154 12.460 -3.460 -7.532 1.00 0.00 H new ATOM 0 HA ARG A 154 14.079 -1.893 -5.684 1.00 0.00 H new ATOM 0 HB2 ARG A 154 14.090 -4.328 -7.218 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.452 -3.399 -7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.630 -3.662 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.236 -3.287 -4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 154 15.145 -5.533 -4.352 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.580 -5.802 -5.989 1.00 0.00 H new ATOM 0 HE ARG A 154 17.248 -5.633 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 154 15.308 -7.519 -4.369 1.00 0.00 H new ATOM 0 HH12 ARG A 154 16.644 -8.542 -3.834 1.00 0.00 H new ATOM 0 HH21 ARG A 154 19.059 -6.739 -5.607 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.751 -8.104 -4.530 1.00 0.00 H new ATOM 604 N LYS A 155 14.049 -0.961 -8.788 1.00 0.00 N ATOM 605 CA LYS A 155 14.548 0.120 -9.688 1.00 0.00 C ATOM 606 C LYS A 155 14.055 1.486 -9.204 1.00 0.00 C ATOM 607 O LYS A 155 14.681 2.501 -9.439 1.00 0.00 O ATOM 608 CB LYS A 155 13.957 -0.208 -11.060 1.00 0.00 C ATOM 609 CG LYS A 155 15.062 -0.728 -11.982 1.00 0.00 C ATOM 610 CD LYS A 155 15.389 -2.180 -11.621 1.00 0.00 C ATOM 611 CE LYS A 155 16.908 -2.378 -11.624 1.00 0.00 C ATOM 612 NZ LYS A 155 17.127 -3.728 -12.219 1.00 0.00 N ATOM 0 H LYS A 155 13.314 -1.549 -9.181 1.00 0.00 H new ATOM 0 HA LYS A 155 15.637 0.168 -9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.171 -0.956 -10.959 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.497 0.681 -11.492 1.00 0.00 H new ATOM 0 HG2 LYS A 155 14.742 -0.664 -13.022 1.00 0.00 H new ATOM 0 HG3 LYS A 155 15.953 -0.108 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 155 14.982 -2.422 -10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.922 -2.858 -12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.404 -1.605 -12.210 1.00 0.00 H new ATOM 0 HE3 LYS A 155 17.314 -2.323 -10.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.146 -3.931 -12.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.650 -4.446 -11.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 16.738 -3.750 -13.183 1.00 0.00 H new ATOM 626 N SER A 156 12.936 1.522 -8.534 1.00 0.00 N ATOM 627 CA SER A 156 12.406 2.825 -8.039 1.00 0.00 C ATOM 628 C SER A 156 12.780 3.031 -6.570 1.00 0.00 C ATOM 629 O SER A 156 12.400 4.009 -5.956 1.00 0.00 O ATOM 630 CB SER A 156 10.890 2.717 -8.193 1.00 0.00 C ATOM 631 OG SER A 156 10.572 2.488 -9.558 1.00 0.00 O ATOM 0 H SER A 156 12.366 0.707 -8.308 1.00 0.00 H new ATOM 0 HA SER A 156 12.816 3.671 -8.590 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.507 1.903 -7.577 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.411 3.632 -7.845 1.00 0.00 H new ATOM 0 HG SER A 156 9.600 2.416 -9.660 1.00 0.00 H new ATOM 637 N LYS A 157 13.520 2.122 -5.997 1.00 0.00 N ATOM 638 CA LYS A 157 13.907 2.281 -4.567 1.00 0.00 C ATOM 639 C LYS A 157 14.630 3.616 -4.360 1.00 0.00 C ATOM 640 O LYS A 157 15.682 3.846 -4.922 1.00 0.00 O ATOM 641 CB LYS A 157 14.843 1.111 -4.269 1.00 0.00 C ATOM 642 CG LYS A 157 15.186 1.113 -2.779 1.00 0.00 C ATOM 643 CD LYS A 157 16.184 -0.006 -2.477 1.00 0.00 C ATOM 644 CE LYS A 157 16.643 0.102 -1.020 1.00 0.00 C ATOM 645 NZ LYS A 157 18.117 -0.107 -1.060 1.00 0.00 N ATOM 0 H LYS A 157 13.872 1.281 -6.454 1.00 0.00 H new ATOM 0 HA LYS A 157 13.041 2.282 -3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.368 0.169 -4.544 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.752 1.195 -4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.609 2.077 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.281 0.975 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.722 -0.978 -2.653 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.041 0.066 -3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.394 1.077 -0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 157 16.155 -0.648 -0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 18.567 0.448 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 18.328 -1.116 -0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 18.486 0.201 -1.982 1.00 0.00 H new ATOM 659 N PRO A 158 14.032 4.454 -3.557 1.00 0.00 N ATOM 660 CA PRO A 158 14.616 5.785 -3.268 1.00 0.00 C ATOM 661 C PRO A 158 15.818 5.656 -2.329 1.00 0.00 C ATOM 662 O PRO A 158 15.818 4.863 -1.408 1.00 0.00 O ATOM 663 CB PRO A 158 13.479 6.532 -2.580 1.00 0.00 C ATOM 664 CG PRO A 158 12.617 5.466 -1.986 1.00 0.00 C ATOM 665 CD PRO A 158 12.767 4.242 -2.851 1.00 0.00 C ATOM 0 HA PRO A 158 14.981 6.291 -4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.858 7.206 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.920 7.141 -3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 158 12.920 5.253 -0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.576 5.788 -1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.793 3.332 -2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.934 4.142 -3.547 1.00 0.00 H new ATOM 673 N LYS A 159 16.833 6.442 -2.549 1.00 0.00 N ATOM 674 CA LYS A 159 18.031 6.382 -1.665 1.00 0.00 C ATOM 675 C LYS A 159 18.296 7.765 -1.072 1.00 0.00 C ATOM 676 O LYS A 159 19.423 8.209 -0.980 1.00 0.00 O ATOM 677 CB LYS A 159 19.182 5.960 -2.579 1.00 0.00 C ATOM 678 CG LYS A 159 18.973 4.511 -3.026 1.00 0.00 C ATOM 679 CD LYS A 159 20.283 3.734 -2.879 1.00 0.00 C ATOM 680 CE LYS A 159 20.001 2.380 -2.223 1.00 0.00 C ATOM 681 NZ LYS A 159 21.058 2.222 -1.184 1.00 0.00 N ATOM 0 H LYS A 159 16.886 7.125 -3.304 1.00 0.00 H new ATOM 0 HA LYS A 159 17.904 5.689 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.230 6.617 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 159 20.132 6.056 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.192 4.044 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 159 18.637 4.485 -4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.744 3.588 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 159 20.990 4.303 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 159 19.006 2.357 -1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.043 1.572 -2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.928 1.315 -0.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 21.994 2.240 -1.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.990 3.001 -0.498 1.00 0.00 H new ATOM 695 N ARG A 160 17.260 8.454 -0.676 1.00 0.00 N ATOM 696 CA ARG A 160 17.448 9.813 -0.097 1.00 0.00 C ATOM 697 C ARG A 160 17.331 9.763 1.432 1.00 0.00 C ATOM 698 O ARG A 160 17.027 8.739 2.011 1.00 0.00 O ATOM 699 CB ARG A 160 16.342 10.672 -0.745 1.00 0.00 C ATOM 700 CG ARG A 160 15.269 11.072 0.277 1.00 0.00 C ATOM 701 CD ARG A 160 14.071 11.683 -0.455 1.00 0.00 C ATOM 702 NE ARG A 160 14.663 12.596 -1.472 1.00 0.00 N ATOM 703 CZ ARG A 160 14.349 13.862 -1.475 1.00 0.00 C ATOM 704 NH1 ARG A 160 14.088 14.472 -0.351 1.00 0.00 N ATOM 705 NH2 ARG A 160 14.294 14.518 -2.602 1.00 0.00 N ATOM 0 H ARG A 160 16.293 8.134 -0.729 1.00 0.00 H new ATOM 0 HA ARG A 160 18.435 10.230 -0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 160 16.784 11.568 -1.180 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.880 10.117 -1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.953 10.200 0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 160 15.678 11.789 0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 160 13.461 10.912 -0.925 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.423 12.226 0.233 1.00 0.00 H new ATOM 0 HE ARG A 160 15.315 12.231 -2.167 1.00 0.00 H new ATOM 0 HH11 ARG A 160 14.130 13.959 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 160 13.842 15.462 -0.353 1.00 0.00 H new ATOM 0 HH21 ARG A 160 14.497 14.041 -3.480 1.00 0.00 H new ATOM 0 HH22 ARG A 160 14.048 15.508 -2.604 1.00 0.00 H new ATOM 719 N ALA A 161 17.580 10.864 2.081 1.00 0.00 N ATOM 720 CA ALA A 161 17.495 10.896 3.569 1.00 0.00 C ATOM 721 C ALA A 161 16.122 10.413 4.037 1.00 0.00 C ATOM 722 O ALA A 161 15.123 10.605 3.373 1.00 0.00 O ATOM 723 CB ALA A 161 17.704 12.363 3.943 1.00 0.00 C ATOM 0 H ALA A 161 17.840 11.748 1.644 1.00 0.00 H new ATOM 0 HA ALA A 161 18.232 10.244 4.037 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.656 12.473 5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.680 12.694 3.588 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.925 12.971 3.482 1.00 0.00 H new ATOM 729 N GLY A 162 16.068 9.787 5.179 1.00 0.00 N ATOM 730 CA GLY A 162 14.765 9.288 5.697 1.00 0.00 C ATOM 731 C GLY A 162 14.593 7.822 5.304 1.00 0.00 C ATOM 732 O GLY A 162 14.831 7.442 4.174 1.00 0.00 O ATOM 0 H GLY A 162 16.872 9.599 5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 162 14.728 9.392 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.947 9.884 5.291 1.00 0.00 H new ATOM 736 N THR A 163 14.181 6.994 6.223 1.00 0.00 N ATOM 737 CA THR A 163 13.993 5.555 5.889 1.00 0.00 C ATOM 738 C THR A 163 12.686 5.371 5.121 1.00 0.00 C ATOM 739 O THR A 163 11.616 5.675 5.609 1.00 0.00 O ATOM 740 CB THR A 163 13.937 4.835 7.238 1.00 0.00 C ATOM 741 OG1 THR A 163 14.777 5.508 8.165 1.00 0.00 O ATOM 742 CG2 THR A 163 14.413 3.390 7.070 1.00 0.00 C ATOM 0 H THR A 163 13.967 7.250 7.187 1.00 0.00 H new ATOM 0 HA THR A 163 14.792 5.163 5.260 1.00 0.00 H new ATOM 0 HB THR A 163 12.912 4.835 7.608 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.742 5.050 9.031 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.372 2.879 8.032 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.768 2.875 6.358 1.00 0.00 H new ATOM 0 HG23 THR A 163 15.438 3.385 6.700 1.00 0.00 H new ATOM 750 N PHE A 164 12.766 4.888 3.914 1.00 0.00 N ATOM 751 CA PHE A 164 11.533 4.697 3.106 1.00 0.00 C ATOM 752 C PHE A 164 11.010 3.265 3.250 1.00 0.00 C ATOM 753 O PHE A 164 11.771 2.324 3.366 1.00 0.00 O ATOM 754 CB PHE A 164 11.970 4.971 1.669 1.00 0.00 C ATOM 755 CG PHE A 164 12.266 6.443 1.509 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.486 6.971 1.958 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.319 7.279 0.906 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.757 8.337 1.802 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.589 8.642 0.751 1.00 0.00 C ATOM 760 CZ PHE A 164 12.807 9.172 1.196 1.00 0.00 C ATOM 0 H PHE A 164 13.634 4.617 3.452 1.00 0.00 H new ATOM 0 HA PHE A 164 10.723 5.353 3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.855 4.382 1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.186 4.668 0.975 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.216 6.325 2.424 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.380 6.871 0.561 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.695 8.746 2.148 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.857 9.287 0.287 1.00 0.00 H new ATOM 0 HZ PHE A 164 13.015 10.225 1.072 1.00 0.00 H new ATOM 770 N TYR A 165 9.717 3.095 3.246 1.00 0.00 N ATOM 771 CA TYR A 165 9.141 1.731 3.384 1.00 0.00 C ATOM 772 C TYR A 165 8.633 1.223 2.036 1.00 0.00 C ATOM 773 O TYR A 165 7.767 1.832 1.439 1.00 0.00 O ATOM 774 CB TYR A 165 7.941 1.900 4.313 1.00 0.00 C ATOM 775 CG TYR A 165 8.371 2.343 5.688 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.727 2.431 6.026 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.391 2.665 6.631 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.098 2.844 7.312 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.759 3.077 7.911 1.00 0.00 C ATOM 780 CZ TYR A 165 9.113 3.167 8.255 1.00 0.00 C ATOM 781 OH TYR A 165 9.476 3.573 9.523 1.00 0.00 O ATOM 0 H TYR A 165 9.033 3.846 3.153 1.00 0.00 H new ATOM 0 HA TYR A 165 9.883 1.025 3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.252 2.632 3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.399 0.957 4.385 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.484 2.181 5.298 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.346 2.594 6.367 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.143 2.913 7.577 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.000 3.327 8.637 1.00 0.00 H new ATOM 0 HH TYR A 165 8.671 3.759 10.050 1.00 0.00 H new ATOM 791 N PRO A 166 9.147 0.103 1.612 1.00 0.00 N ATOM 792 CA PRO A 166 8.672 -0.484 0.345 1.00 0.00 C ATOM 793 C PRO A 166 7.296 -1.095 0.605 1.00 0.00 C ATOM 794 O PRO A 166 7.152 -1.968 1.433 1.00 0.00 O ATOM 795 CB PRO A 166 9.702 -1.565 0.039 1.00 0.00 C ATOM 796 CG PRO A 166 10.281 -1.932 1.368 1.00 0.00 C ATOM 797 CD PRO A 166 10.193 -0.707 2.245 1.00 0.00 C ATOM 0 HA PRO A 166 8.575 0.223 -0.479 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.239 -2.427 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.472 -1.197 -0.639 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.732 -2.763 1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.316 -2.255 1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.931 -0.967 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.143 -0.174 2.284 1.00 0.00 H new ATOM 805 N VAL A 167 6.281 -0.631 -0.062 1.00 0.00 N ATOM 806 CA VAL A 167 4.921 -1.183 0.196 1.00 0.00 C ATOM 807 C VAL A 167 4.344 -1.824 -1.058 1.00 0.00 C ATOM 808 O VAL A 167 4.779 -1.560 -2.160 1.00 0.00 O ATOM 809 CB VAL A 167 4.067 0.027 0.592 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.847 0.924 1.548 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.709 0.840 -0.657 1.00 0.00 C ATOM 0 H VAL A 167 6.330 0.101 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 167 4.946 -1.953 0.967 1.00 0.00 H new ATOM 0 HB VAL A 167 3.159 -0.331 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.233 1.781 1.825 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.108 0.361 2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.757 1.272 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.102 1.699 -0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.623 1.186 -1.140 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.147 0.214 -1.350 1.00 0.00 H new ATOM 821 N ILE A 168 3.335 -2.627 -0.901 1.00 0.00 N ATOM 822 CA ILE A 168 2.696 -3.236 -2.090 1.00 0.00 C ATOM 823 C ILE A 168 1.385 -2.496 -2.329 1.00 0.00 C ATOM 824 O ILE A 168 0.578 -2.342 -1.436 1.00 0.00 O ATOM 825 CB ILE A 168 2.459 -4.707 -1.733 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.646 -5.388 -2.842 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.705 -4.806 -0.409 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.168 -4.990 -2.746 1.00 0.00 C ATOM 0 H ILE A 168 2.927 -2.887 -0.003 1.00 0.00 H new ATOM 0 HA ILE A 168 3.298 -3.171 -2.997 1.00 0.00 H new ATOM 0 HB ILE A 168 3.422 -5.207 -1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.042 -5.105 -3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.743 -6.471 -2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.540 -5.855 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.292 -4.335 0.380 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.744 -4.299 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.394 -5.482 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.229 -5.295 -1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.075 -3.909 -2.852 1.00 0.00 H new ATOM 840 N PHE A 169 1.181 -2.007 -3.511 1.00 0.00 N ATOM 841 CA PHE A 169 -0.060 -1.244 -3.788 1.00 0.00 C ATOM 842 C PHE A 169 -1.116 -2.142 -4.423 1.00 0.00 C ATOM 843 O PHE A 169 -0.821 -2.968 -5.264 1.00 0.00 O ATOM 844 CB PHE A 169 0.375 -0.163 -4.773 1.00 0.00 C ATOM 845 CG PHE A 169 0.602 1.147 -4.047 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.662 1.284 -3.134 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.240 2.234 -4.306 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.873 2.509 -2.486 1.00 0.00 C ATOM 849 CE2 PHE A 169 -0.032 3.454 -3.656 1.00 0.00 C ATOM 850 CZ PHE A 169 1.025 3.593 -2.746 1.00 0.00 C ATOM 0 H PHE A 169 1.820 -2.102 -4.300 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.505 -0.835 -2.881 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.290 -0.470 -5.280 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.387 -0.034 -5.542 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.313 0.446 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.053 2.130 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.689 2.617 -1.787 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.686 4.290 -3.855 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.186 4.536 -2.245 1.00 0.00 H new ATOM 860 N PHE A 170 -2.349 -1.973 -4.041 1.00 0.00 N ATOM 861 CA PHE A 170 -3.424 -2.803 -4.642 1.00 0.00 C ATOM 862 C PHE A 170 -4.131 -1.987 -5.736 1.00 0.00 C ATOM 863 O PHE A 170 -4.341 -0.798 -5.573 1.00 0.00 O ATOM 864 CB PHE A 170 -4.400 -3.096 -3.493 1.00 0.00 C ATOM 865 CG PHE A 170 -3.798 -4.076 -2.505 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.775 -5.445 -2.794 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.282 -3.615 -1.284 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.236 -6.348 -1.868 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.744 -4.517 -0.362 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.721 -5.883 -0.651 1.00 0.00 C ATOM 0 H PHE A 170 -2.657 -1.298 -3.341 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.045 -3.720 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.654 -2.168 -2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.328 -3.503 -3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.173 -5.806 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.301 -2.559 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.218 -7.404 -2.093 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.346 -4.157 0.575 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.307 -6.580 0.063 1.00 0.00 H new ATOM 880 N PRO A 171 -4.494 -2.638 -6.814 1.00 0.00 N ATOM 881 CA PRO A 171 -4.230 -4.081 -7.004 1.00 0.00 C ATOM 882 C PRO A 171 -2.918 -4.272 -7.784 1.00 0.00 C ATOM 883 O PRO A 171 -2.048 -3.424 -7.762 1.00 0.00 O ATOM 884 CB PRO A 171 -5.430 -4.522 -7.843 1.00 0.00 C ATOM 885 CG PRO A 171 -5.904 -3.289 -8.565 1.00 0.00 C ATOM 886 CD PRO A 171 -5.210 -2.088 -7.960 1.00 0.00 C ATOM 0 HA PRO A 171 -4.120 -4.644 -6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.147 -5.303 -8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.218 -4.932 -7.212 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.679 -3.362 -9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.986 -3.188 -8.474 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.528 -1.621 -8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.926 -1.324 -7.655 1.00 0.00 H new ATOM 894 N ASN A 172 -2.780 -5.370 -8.484 1.00 0.00 N ATOM 895 CA ASN A 172 -1.542 -5.617 -9.287 1.00 0.00 C ATOM 896 C ASN A 172 -0.291 -5.635 -8.401 1.00 0.00 C ATOM 897 O ASN A 172 0.814 -5.472 -8.880 1.00 0.00 O ATOM 898 CB ASN A 172 -1.476 -4.462 -10.290 1.00 0.00 C ATOM 899 CG ASN A 172 -2.611 -4.582 -11.312 1.00 0.00 C ATOM 900 OD1 ASN A 172 -2.731 -3.758 -12.197 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.452 -5.573 -11.230 1.00 0.00 N ATOM 0 H ASN A 172 -3.478 -6.112 -8.534 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.576 -6.589 -9.779 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.550 -3.510 -9.764 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.514 -4.470 -10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.210 -5.656 -11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.353 -6.266 -10.488 1.00 0.00 H new ATOM 908 N LYS A 173 -0.453 -5.853 -7.124 1.00 0.00 N ATOM 909 CA LYS A 173 0.725 -5.904 -6.208 1.00 0.00 C ATOM 910 C LYS A 173 1.815 -4.912 -6.622 1.00 0.00 C ATOM 911 O LYS A 173 2.979 -5.256 -6.682 1.00 0.00 O ATOM 912 CB LYS A 173 1.250 -7.333 -6.331 1.00 0.00 C ATOM 913 CG LYS A 173 1.446 -7.916 -4.935 1.00 0.00 C ATOM 914 CD LYS A 173 0.745 -9.270 -4.854 1.00 0.00 C ATOM 915 CE LYS A 173 -0.736 -9.054 -4.537 1.00 0.00 C ATOM 916 NZ LYS A 173 -1.301 -10.423 -4.379 1.00 0.00 N ATOM 0 H LYS A 173 -1.356 -5.999 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 173 0.443 -5.636 -5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.548 -7.944 -6.898 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.193 -7.341 -6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.509 -8.030 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.041 -7.238 -4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.853 -9.805 -5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.208 -9.886 -4.083 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.863 -8.467 -3.627 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -1.236 -8.511 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.243 -10.463 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.674 -11.113 -4.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -1.381 -10.651 -3.367 1.00 0.00 H new ATOM 930 N GLU A 174 1.467 -3.685 -6.892 1.00 0.00 N ATOM 931 CA GLU A 174 2.520 -2.703 -7.276 1.00 0.00 C ATOM 932 C GLU A 174 3.453 -2.491 -6.084 1.00 0.00 C ATOM 933 O GLU A 174 3.182 -2.951 -4.998 1.00 0.00 O ATOM 934 CB GLU A 174 1.769 -1.412 -7.605 1.00 0.00 C ATOM 935 CG GLU A 174 1.508 -1.342 -9.113 1.00 0.00 C ATOM 936 CD GLU A 174 0.039 -0.997 -9.368 1.00 0.00 C ATOM 937 OE1 GLU A 174 -0.711 -0.931 -8.408 1.00 0.00 O ATOM 938 OE2 GLU A 174 -0.311 -0.808 -10.521 1.00 0.00 O ATOM 0 H GLU A 174 0.514 -3.323 -6.864 1.00 0.00 H new ATOM 0 HA GLU A 174 3.123 -3.036 -8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.826 -1.379 -7.060 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.352 -0.548 -7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.152 -0.590 -9.569 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.753 -2.296 -9.579 1.00 0.00 H new ATOM 945 N TYR A 175 4.546 -1.810 -6.263 1.00 0.00 N ATOM 946 CA TYR A 175 5.461 -1.589 -5.115 1.00 0.00 C ATOM 947 C TYR A 175 5.877 -0.119 -5.059 1.00 0.00 C ATOM 948 O TYR A 175 6.329 0.446 -6.034 1.00 0.00 O ATOM 949 CB TYR A 175 6.654 -2.498 -5.387 1.00 0.00 C ATOM 950 CG TYR A 175 6.163 -3.918 -5.546 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.645 -4.614 -4.443 1.00 0.00 C ATOM 952 CD2 TYR A 175 6.223 -4.539 -6.799 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.188 -5.929 -4.597 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.767 -5.853 -6.952 1.00 0.00 C ATOM 955 CZ TYR A 175 5.249 -6.548 -5.851 1.00 0.00 C ATOM 956 OH TYR A 175 4.802 -7.845 -6.003 1.00 0.00 O ATOM 0 H TYR A 175 4.844 -1.399 -7.148 1.00 0.00 H new ATOM 0 HA TYR A 175 5.000 -1.816 -4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.175 -2.176 -6.289 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.369 -2.436 -4.567 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.599 -4.136 -3.476 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.621 -4.004 -7.648 1.00 0.00 H new ATOM 0 HE1 TYR A 175 4.789 -6.465 -3.749 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.814 -6.332 -7.919 1.00 0.00 H new ATOM 0 HH TYR A 175 4.914 -8.122 -6.936 1.00 0.00 H new ATOM 966 N LEU A 176 5.712 0.509 -3.927 1.00 0.00 N ATOM 967 CA LEU A 176 6.082 1.948 -3.820 1.00 0.00 C ATOM 968 C LEU A 176 6.946 2.201 -2.585 1.00 0.00 C ATOM 969 O LEU A 176 6.726 1.636 -1.533 1.00 0.00 O ATOM 970 CB LEU A 176 4.754 2.692 -3.681 1.00 0.00 C ATOM 971 CG LEU A 176 5.031 4.168 -3.389 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.687 5.007 -4.620 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.175 4.623 -2.205 1.00 0.00 C ATOM 0 H LEU A 176 5.339 0.090 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 176 6.659 2.276 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.171 2.594 -4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.161 2.255 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 176 6.086 4.298 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.885 6.058 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.298 4.684 -5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.633 4.878 -4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.372 5.675 -1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.120 4.492 -2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.422 4.027 -1.327 1.00 0.00 H new ATOM 985 N TRP A 177 7.912 3.065 -2.705 1.00 0.00 N ATOM 986 CA TRP A 177 8.781 3.382 -1.543 1.00 0.00 C ATOM 987 C TRP A 177 8.317 4.698 -0.916 1.00 0.00 C ATOM 988 O TRP A 177 8.554 5.766 -1.444 1.00 0.00 O ATOM 989 CB TRP A 177 10.178 3.524 -2.135 1.00 0.00 C ATOM 990 CG TRP A 177 10.676 2.178 -2.551 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.493 1.624 -3.771 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.429 1.209 -1.769 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.085 0.374 -3.787 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.676 0.072 -2.575 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.918 1.206 -0.451 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.381 -1.029 -2.090 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.628 0.099 0.041 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.858 -1.017 -0.777 1.00 0.00 C ATOM 0 H TRP A 177 8.138 3.568 -3.563 1.00 0.00 H new ATOM 0 HA TRP A 177 8.752 2.622 -0.762 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.156 4.197 -2.992 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.854 3.964 -1.401 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.970 2.082 -4.597 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.085 -0.249 -4.595 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.747 2.060 0.187 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.557 -1.885 -2.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.999 0.107 1.055 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.403 -1.866 -0.392 1.00 0.00 H new ATOM 1009 N THR A 178 7.637 4.629 0.194 1.00 0.00 N ATOM 1010 CA THR A 178 7.137 5.877 0.836 1.00 0.00 C ATOM 1011 C THR A 178 7.656 5.992 2.271 1.00 0.00 C ATOM 1012 O THR A 178 7.762 5.015 2.985 1.00 0.00 O ATOM 1013 CB THR A 178 5.614 5.728 0.826 1.00 0.00 C ATOM 1014 OG1 THR A 178 5.028 6.821 1.520 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.227 4.418 1.513 1.00 0.00 C ATOM 0 H THR A 178 7.406 3.765 0.684 1.00 0.00 H new ATOM 0 HA THR A 178 7.471 6.774 0.314 1.00 0.00 H new ATOM 0 HB THR A 178 5.255 5.717 -0.203 1.00 0.00 H new ATOM 0 HG1 THR A 178 5.336 7.663 1.124 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.142 4.310 1.507 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.678 3.581 0.980 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.585 4.428 2.543 1.00 0.00 H new ATOM 1023 N GLY A 179 7.975 7.183 2.697 1.00 0.00 N ATOM 1024 CA GLY A 179 8.481 7.367 4.084 1.00 0.00 C ATOM 1025 C GLY A 179 7.317 7.246 5.069 1.00 0.00 C ATOM 1026 O GLY A 179 6.186 7.554 4.750 1.00 0.00 O ATOM 0 H GLY A 179 7.907 8.037 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.241 6.618 4.308 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.956 8.343 4.183 1.00 0.00 H new ATOM 1030 N SER A 180 7.586 6.800 6.265 1.00 0.00 N ATOM 1031 CA SER A 180 6.495 6.660 7.272 1.00 0.00 C ATOM 1032 C SER A 180 5.678 7.956 7.355 1.00 0.00 C ATOM 1033 O SER A 180 4.525 7.951 7.742 1.00 0.00 O ATOM 1034 CB SER A 180 7.217 6.401 8.593 1.00 0.00 C ATOM 1035 OG SER A 180 8.211 7.399 8.787 1.00 0.00 O ATOM 0 H SER A 180 8.514 6.526 6.589 1.00 0.00 H new ATOM 0 HA SER A 180 5.798 5.861 7.019 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.505 6.414 9.419 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.675 5.412 8.583 1.00 0.00 H new ATOM 0 HG SER A 180 8.676 7.238 9.635 1.00 0.00 H new ATOM 1041 N ASP A 181 6.272 9.064 7.003 1.00 0.00 N ATOM 1042 CA ASP A 181 5.542 10.366 7.072 1.00 0.00 C ATOM 1043 C ASP A 181 4.245 10.320 6.255 1.00 0.00 C ATOM 1044 O ASP A 181 3.171 10.560 6.768 1.00 0.00 O ATOM 1045 CB ASP A 181 6.509 11.390 6.477 1.00 0.00 C ATOM 1046 CG ASP A 181 5.968 12.801 6.711 1.00 0.00 C ATOM 1047 OD1 ASP A 181 5.674 13.120 7.851 1.00 0.00 O ATOM 1048 OD2 ASP A 181 5.854 13.539 5.746 1.00 0.00 O ATOM 0 H ASP A 181 7.234 9.125 6.669 1.00 0.00 H new ATOM 0 HA ASP A 181 5.251 10.610 8.094 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.492 11.286 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 181 6.634 11.210 5.409 1.00 0.00 H new ATOM 1053 N SER A 182 4.335 10.021 4.987 1.00 0.00 N ATOM 1054 CA SER A 182 3.104 9.972 4.141 1.00 0.00 C ATOM 1055 C SER A 182 2.394 8.627 4.312 1.00 0.00 C ATOM 1056 O SER A 182 1.494 8.286 3.562 1.00 0.00 O ATOM 1057 CB SER A 182 3.600 10.139 2.706 1.00 0.00 C ATOM 1058 OG SER A 182 4.332 8.982 2.323 1.00 0.00 O ATOM 0 H SER A 182 5.205 9.809 4.500 1.00 0.00 H new ATOM 0 HA SER A 182 2.386 10.745 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.756 10.289 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 182 4.231 11.025 2.628 1.00 0.00 H new ATOM 0 HG SER A 182 3.743 8.368 1.836 1.00 0.00 H new ATOM 1064 N LEU A 183 2.801 7.853 5.282 1.00 0.00 N ATOM 1065 CA LEU A 183 2.159 6.526 5.493 1.00 0.00 C ATOM 1066 C LEU A 183 1.222 6.557 6.702 1.00 0.00 C ATOM 1067 O LEU A 183 1.562 7.050 7.758 1.00 0.00 O ATOM 1068 CB LEU A 183 3.320 5.569 5.753 1.00 0.00 C ATOM 1069 CG LEU A 183 3.685 4.856 4.454 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.861 3.912 4.702 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.479 4.051 3.963 1.00 0.00 C ATOM 0 H LEU A 183 3.549 8.083 5.936 1.00 0.00 H new ATOM 0 HA LEU A 183 1.554 6.228 4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.181 6.118 6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.043 4.841 6.516 1.00 0.00 H new ATOM 0 HG LEU A 183 3.965 5.592 3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.121 3.403 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.719 4.484 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.583 3.174 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.736 3.540 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.201 3.315 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.640 4.724 3.786 1.00 0.00 H new ATOM 1083 N THR A 184 0.051 6.008 6.551 1.00 0.00 N ATOM 1084 CA THR A 184 -0.915 5.969 7.684 1.00 0.00 C ATOM 1085 C THR A 184 -1.392 4.526 7.870 1.00 0.00 C ATOM 1086 O THR A 184 -1.403 3.760 6.935 1.00 0.00 O ATOM 1087 CB THR A 184 -2.068 6.883 7.259 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.873 7.184 8.391 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.918 6.188 6.200 1.00 0.00 C ATOM 0 H THR A 184 -0.281 5.582 5.686 1.00 0.00 H new ATOM 0 HA THR A 184 -0.486 6.299 8.630 1.00 0.00 H new ATOM 0 HB THR A 184 -1.662 7.805 6.843 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.611 7.770 8.121 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.736 6.844 5.902 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.301 5.960 5.331 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.325 5.263 6.609 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.758 4.193 9.074 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.225 2.817 9.362 1.00 0.00 C ATOM 1099 C PRO A 185 -3.600 2.567 8.733 1.00 0.00 C ATOM 1100 O PRO A 185 -4.533 3.321 8.925 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.284 2.770 10.886 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.439 4.194 11.313 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.774 5.047 10.263 1.00 0.00 C ATOM 0 HA PRO A 185 -1.574 2.046 8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.121 2.162 11.230 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.378 2.330 11.302 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.493 4.454 11.410 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.980 4.356 12.288 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.329 5.968 10.086 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.766 5.335 10.562 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.723 1.506 7.982 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.026 1.182 7.327 1.00 0.00 C ATOM 1113 C LEU A 186 -5.594 -0.101 7.941 1.00 0.00 C ATOM 1114 O LEU A 186 -5.045 -1.172 7.780 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.678 0.986 5.841 1.00 0.00 C ATOM 1116 CG LEU A 186 -5.759 0.151 5.142 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -6.962 1.039 4.821 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.190 -0.421 3.839 1.00 0.00 C ATOM 0 H LEU A 186 -2.971 0.844 7.792 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.780 1.958 7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.586 1.956 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.712 0.490 5.750 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.072 -0.663 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.730 0.446 4.324 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.365 1.454 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.650 1.851 4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -5.954 -1.015 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.881 0.396 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.330 -1.051 4.064 1.00 0.00 H new ATOM 1130 N THR A 187 -6.685 -0.001 8.653 1.00 0.00 N ATOM 1131 CA THR A 187 -7.277 -1.217 9.284 1.00 0.00 C ATOM 1132 C THR A 187 -8.285 -1.880 8.345 1.00 0.00 C ATOM 1133 O THR A 187 -8.686 -1.317 7.344 1.00 0.00 O ATOM 1134 CB THR A 187 -7.988 -0.706 10.538 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.192 -0.047 10.160 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.071 0.264 11.283 1.00 0.00 C ATOM 0 H THR A 187 -7.191 0.868 8.825 1.00 0.00 H new ATOM 0 HA THR A 187 -6.517 -1.964 9.511 1.00 0.00 H new ATOM 0 HB THR A 187 -8.228 -1.543 11.194 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.651 0.280 10.961 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.577 0.629 12.177 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.153 -0.250 11.569 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.828 1.106 10.635 1.00 0.00 H new ATOM 1144 N SER A 188 -8.707 -3.072 8.669 1.00 0.00 N ATOM 1145 CA SER A 188 -9.700 -3.770 7.806 1.00 0.00 C ATOM 1146 C SER A 188 -11.010 -2.986 7.802 1.00 0.00 C ATOM 1147 O SER A 188 -11.646 -2.816 6.781 1.00 0.00 O ATOM 1148 CB SER A 188 -9.887 -5.147 8.445 1.00 0.00 C ATOM 1149 OG SER A 188 -11.186 -5.233 9.016 1.00 0.00 O ATOM 0 H SER A 188 -8.407 -3.592 9.494 1.00 0.00 H new ATOM 0 HA SER A 188 -9.373 -3.855 6.770 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.755 -5.928 7.696 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.130 -5.310 9.212 1.00 0.00 H new ATOM 0 HG SER A 188 -11.191 -4.783 9.887 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.408 -2.492 8.941 1.00 0.00 N ATOM 1156 CA GLU A 189 -12.666 -1.699 9.008 1.00 0.00 C ATOM 1157 C GLU A 189 -12.563 -0.513 8.055 1.00 0.00 C ATOM 1158 O GLU A 189 -13.461 -0.234 7.286 1.00 0.00 O ATOM 1159 CB GLU A 189 -12.759 -1.219 10.458 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.736 -2.106 11.225 1.00 0.00 C ATOM 1161 CD GLU A 189 -13.910 -1.565 12.646 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -12.923 -1.133 13.219 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -15.027 -1.592 13.136 1.00 0.00 O ATOM 0 H GLU A 189 -10.917 -2.603 9.828 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.545 -2.276 8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.776 -1.252 10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.092 -0.182 10.488 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.698 -2.132 10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.365 -3.130 11.257 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.462 0.179 8.099 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.277 1.347 7.191 1.00 0.00 C ATOM 1172 C ALA A 190 -11.426 0.898 5.738 1.00 0.00 C ATOM 1173 O ALA A 190 -12.139 1.501 4.957 1.00 0.00 O ATOM 1174 CB ALA A 190 -9.855 1.842 7.460 1.00 0.00 C ATOM 0 H ALA A 190 -10.679 -0.012 8.725 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.014 2.131 7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -9.644 2.704 6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -9.762 2.130 8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.144 1.046 7.238 1.00 0.00 H new ATOM 1180 N ILE A 191 -10.764 -0.161 5.370 1.00 0.00 N ATOM 1181 CA ILE A 191 -10.877 -0.654 3.970 1.00 0.00 C ATOM 1182 C ILE A 191 -12.353 -0.871 3.622 1.00 0.00 C ATOM 1183 O ILE A 191 -12.848 -0.374 2.630 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.111 -1.981 3.952 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.614 -1.699 3.810 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.578 -2.837 2.771 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -7.818 -2.862 4.406 1.00 0.00 C ATOM 0 H ILE A 191 -10.151 -0.706 5.976 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.474 0.049 3.241 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.300 -2.517 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.356 -1.568 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.358 -0.770 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.029 -3.779 2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.645 -3.039 2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.393 -2.303 1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.751 -2.662 4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.069 -2.972 5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.066 -3.782 3.877 1.00 0.00 H new ATOM 1199 N SER A 192 -13.060 -1.601 4.441 1.00 0.00 N ATOM 1200 CA SER A 192 -14.503 -1.842 4.162 1.00 0.00 C ATOM 1201 C SER A 192 -15.246 -0.508 4.083 1.00 0.00 C ATOM 1202 O SER A 192 -16.107 -0.315 3.246 1.00 0.00 O ATOM 1203 CB SER A 192 -15.006 -2.669 5.343 1.00 0.00 C ATOM 1204 OG SER A 192 -14.867 -4.051 5.041 1.00 0.00 O ATOM 0 H SER A 192 -12.701 -2.040 5.289 1.00 0.00 H new ATOM 0 HA SER A 192 -14.663 -2.356 3.214 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.440 -2.423 6.242 1.00 0.00 H new ATOM 0 HB3 SER A 192 -16.050 -2.433 5.549 1.00 0.00 H new ATOM 0 HG SER A 192 -15.187 -4.585 5.798 1.00 0.00 H new ATOM 1210 N GLN A 193 -14.914 0.422 4.938 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.598 1.744 4.894 1.00 0.00 C ATOM 1212 C GLN A 193 -15.478 2.323 3.484 1.00 0.00 C ATOM 1213 O GLN A 193 -16.440 2.796 2.909 1.00 0.00 O ATOM 1214 CB GLN A 193 -14.854 2.620 5.905 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.349 2.306 7.318 1.00 0.00 C ATOM 1216 CD GLN A 193 -16.562 3.179 7.643 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -17.687 2.723 7.588 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -16.380 4.426 7.984 1.00 0.00 N ATOM 0 H GLN A 193 -14.202 0.323 5.661 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.659 1.678 5.135 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.781 2.441 5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.016 3.674 5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -15.616 1.252 7.395 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.554 2.487 8.041 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -15.436 4.809 8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.182 5.017 8.204 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.304 2.269 2.912 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.140 2.799 1.531 1.00 0.00 C ATOM 1229 C PHE A 194 -15.018 1.993 0.569 1.00 0.00 C ATOM 1230 O PHE A 194 -15.700 2.542 -0.272 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.658 2.606 1.185 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.505 2.648 -0.315 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.348 3.873 -0.970 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.555 1.461 -1.053 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.235 3.911 -2.364 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.448 1.501 -2.447 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.288 2.726 -3.103 1.00 0.00 C ATOM 0 H PHE A 194 -13.461 1.885 3.338 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.434 3.846 1.454 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.056 3.388 1.649 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.299 1.654 1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.314 4.790 -0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.676 0.515 -0.547 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.107 4.857 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.489 0.585 -3.018 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.206 2.756 -4.179 1.00 0.00 H new ATOM 1247 N LEU A 195 -14.999 0.693 0.687 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.830 -0.141 -0.226 1.00 0.00 C ATOM 1249 C LEU A 195 -17.261 0.390 -0.226 1.00 0.00 C ATOM 1250 O LEU A 195 -17.867 0.567 -1.264 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.772 -1.554 0.358 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.318 -2.037 0.401 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.270 -3.498 0.836 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.685 -1.915 -0.983 1.00 0.00 C ATOM 0 H LEU A 195 -14.448 0.176 1.372 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.476 -0.125 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.197 -1.561 1.362 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.373 -2.233 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.768 -1.421 1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.234 -3.835 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.711 -3.597 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.830 -4.107 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.652 -2.261 -0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.244 -2.524 -1.694 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.707 -0.873 -1.302 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.801 0.673 0.925 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.182 1.222 0.969 1.00 0.00 C ATOM 1268 C GLU A 196 -19.195 2.549 0.215 1.00 0.00 C ATOM 1269 O GLU A 196 -20.078 2.825 -0.571 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.481 1.435 2.453 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.649 0.078 3.141 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.034 0.000 3.786 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.976 -0.323 3.084 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.126 0.261 4.975 1.00 0.00 O ATOM 0 H GLU A 196 -17.349 0.549 1.831 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.924 0.567 0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.671 1.994 2.921 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.388 2.029 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.528 -0.727 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.876 -0.056 3.898 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.195 3.360 0.432 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.115 4.660 -0.294 1.00 0.00 C ATOM 1283 C LYS A 197 -16.663 4.938 -0.697 1.00 0.00 C ATOM 1284 O LYS A 197 -15.832 5.231 0.140 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.604 5.707 0.708 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.029 6.131 0.350 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.938 5.954 1.569 1.00 0.00 C ATOM 1288 CE LYS A 197 -22.401 6.088 1.138 1.00 0.00 C ATOM 1289 NZ LYS A 197 -23.165 6.227 2.409 1.00 0.00 N ATOM 0 H LYS A 197 -17.429 3.178 1.081 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.711 4.666 -1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.578 5.299 1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -17.942 6.573 0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.039 7.171 0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -20.399 5.533 -0.482 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.769 4.978 2.023 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.700 6.702 2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -22.545 6.955 0.494 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.728 5.214 0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -24.178 6.324 2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -23.014 5.384 2.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.837 7.071 2.921 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.410 4.839 -1.973 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.062 5.082 -2.513 1.00 0.00 C ATOM 1305 C PRO A 198 -14.900 6.541 -2.952 1.00 0.00 C ATOM 1306 O PRO A 198 -15.831 7.166 -3.420 1.00 0.00 O ATOM 1307 CB PRO A 198 -15.010 4.139 -3.710 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.444 3.908 -4.114 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.339 4.476 -3.034 1.00 0.00 C ATOM 0 HA PRO A 198 -14.266 4.909 -1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.439 4.577 -4.528 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.522 3.201 -3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.651 4.388 -5.070 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.635 2.843 -4.244 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.898 5.341 -3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.070 3.743 -2.693 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.721 7.088 -2.804 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.501 8.508 -3.215 1.00 0.00 C ATOM 1319 C LYS A 199 -12.009 8.757 -3.493 1.00 0.00 C ATOM 1320 O LYS A 199 -11.173 8.400 -2.687 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.965 9.337 -2.016 1.00 0.00 C ATOM 1322 CG LYS A 199 -14.440 10.711 -2.492 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.831 10.585 -3.118 1.00 0.00 C ATOM 1324 CE LYS A 199 -16.858 10.275 -2.025 1.00 0.00 C ATOM 1325 NZ LYS A 199 -17.328 11.606 -1.549 1.00 0.00 N ATOM 0 H LYS A 199 -12.904 6.615 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.041 8.764 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.773 8.822 -1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.149 9.451 -1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -14.469 11.407 -1.654 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.738 11.118 -3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -16.096 11.510 -3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.833 9.795 -3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -17.684 9.682 -2.417 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -16.410 9.701 -1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -18.035 11.476 -0.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.521 12.146 -1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.756 12.127 -2.341 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.713 9.368 -4.619 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.759 9.791 -5.584 1.00 0.00 C ATOM 1341 C PRO A 200 -13.248 8.580 -6.380 1.00 0.00 C ATOM 1342 O PRO A 200 -13.106 7.453 -5.952 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.033 10.779 -6.490 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.587 10.401 -6.411 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.365 9.717 -5.083 1.00 0.00 C ATOM 0 HA PRO A 200 -13.638 10.228 -5.110 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.400 10.716 -7.514 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.190 11.805 -6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.319 9.737 -7.233 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.955 11.285 -6.497 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.741 8.830 -5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.860 10.376 -4.377 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.816 8.792 -7.538 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.294 7.628 -8.333 1.00 0.00 C ATOM 1355 C LYS A 201 -13.173 7.112 -9.239 1.00 0.00 C ATOM 1356 O LYS A 201 -13.105 7.433 -10.410 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.450 8.168 -9.173 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.910 7.090 -10.155 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.242 5.811 -9.385 1.00 0.00 C ATOM 1360 CE LYS A 201 -17.544 5.214 -9.922 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.235 4.662 -8.723 1.00 0.00 N ATOM 0 H LYS A 201 -13.967 9.708 -7.961 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.603 6.796 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -16.277 8.464 -8.527 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -15.135 9.059 -9.715 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -16.785 7.434 -10.706 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.128 6.893 -10.889 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -15.430 5.091 -9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.341 6.030 -8.322 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.153 5.972 -10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.347 4.435 -10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.139 4.234 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -17.635 3.938 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -18.415 5.428 -8.043 1.00 0.00 H new ATOM 1375 N THR A 202 -12.308 6.298 -8.704 1.00 0.00 N ATOM 1376 CA THR A 202 -11.198 5.731 -9.525 1.00 0.00 C ATOM 1377 C THR A 202 -11.341 4.209 -9.593 1.00 0.00 C ATOM 1378 O THR A 202 -11.141 3.517 -8.616 1.00 0.00 O ATOM 1379 CB THR A 202 -9.894 6.130 -8.819 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.894 5.163 -9.102 1.00 0.00 O ATOM 1381 CG2 THR A 202 -10.106 6.213 -7.305 1.00 0.00 C ATOM 0 H THR A 202 -12.320 5.998 -7.729 1.00 0.00 H new ATOM 0 HA THR A 202 -11.211 6.107 -10.548 1.00 0.00 H new ATOM 0 HB THR A 202 -9.581 7.109 -9.183 1.00 0.00 H new ATOM 0 HG1 THR A 202 -8.080 5.614 -9.409 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.171 6.497 -6.822 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.870 6.959 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.428 5.242 -6.929 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.687 3.682 -10.733 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.850 2.204 -10.848 1.00 0.00 C ATOM 1391 C ALA A 203 -10.621 1.486 -10.282 1.00 0.00 C ATOM 1392 O ALA A 203 -10.724 0.422 -9.701 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.982 1.942 -12.349 1.00 0.00 C ATOM 0 H ALA A 203 -11.864 4.208 -11.589 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.712 1.838 -10.290 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.106 0.873 -12.522 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.850 2.476 -12.737 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.084 2.290 -12.859 1.00 0.00 H new ATOM 1399 N SER A 204 -9.458 2.054 -10.448 1.00 0.00 N ATOM 1400 CA SER A 204 -8.228 1.396 -9.922 1.00 0.00 C ATOM 1401 C SER A 204 -8.244 1.358 -8.392 1.00 0.00 C ATOM 1402 O SER A 204 -8.003 0.332 -7.789 1.00 0.00 O ATOM 1403 CB SER A 204 -7.071 2.257 -10.426 1.00 0.00 C ATOM 1404 OG SER A 204 -5.852 1.777 -9.871 1.00 0.00 O ATOM 0 H SER A 204 -9.306 2.943 -10.924 1.00 0.00 H new ATOM 0 HA SER A 204 -8.146 0.362 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 204 -7.026 2.225 -11.515 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.227 3.298 -10.144 1.00 0.00 H new ATOM 0 HG SER A 204 -5.107 2.326 -10.193 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.525 2.461 -7.754 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.552 2.454 -6.264 1.00 0.00 C ATOM 1412 C LEU A 205 -9.637 1.506 -5.774 1.00 0.00 C ATOM 1413 O LEU A 205 -9.404 0.651 -4.943 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.885 3.882 -5.851 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.812 3.994 -4.329 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.523 4.706 -3.926 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -10.008 4.793 -3.825 1.00 0.00 C ATOM 0 H LEU A 205 -8.735 3.357 -8.194 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.603 2.123 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -8.186 4.579 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.882 4.151 -6.200 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.825 2.996 -3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.475 4.784 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.666 4.138 -4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.507 5.705 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.959 4.875 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.991 5.790 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.930 4.286 -4.110 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.827 1.646 -6.283 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.913 0.736 -5.834 1.00 0.00 C ATOM 1431 C ILE A 206 -11.443 -0.705 -5.995 1.00 0.00 C ATOM 1432 O ILE A 206 -11.705 -1.551 -5.164 1.00 0.00 O ATOM 1433 CB ILE A 206 -13.120 1.027 -6.726 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.417 2.529 -6.710 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.329 0.271 -6.174 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.804 2.785 -7.307 1.00 0.00 C ATOM 0 H ILE A 206 -11.092 2.341 -6.981 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.177 0.887 -4.787 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.911 0.710 -7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.374 2.908 -5.689 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.659 3.066 -7.281 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.199 0.469 -6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -14.119 -0.799 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.532 0.603 -5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -15.014 3.855 -7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.831 2.422 -8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.556 2.261 -6.717 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.715 -0.984 -7.042 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.192 -2.363 -7.227 1.00 0.00 C ATOM 1450 C LYS A 207 -9.049 -2.575 -6.233 1.00 0.00 C ATOM 1451 O LYS A 207 -8.756 -3.681 -5.822 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.682 -2.414 -8.668 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.858 -2.238 -9.632 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.263 -3.599 -10.205 1.00 0.00 C ATOM 1455 CE LYS A 207 -12.754 -3.585 -10.554 1.00 0.00 C ATOM 1456 NZ LYS A 207 -12.803 -3.406 -12.032 1.00 0.00 N ATOM 0 H LYS A 207 -10.462 -0.319 -7.773 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.939 -3.138 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.943 -1.629 -8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.184 -3.365 -8.855 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.702 -1.786 -9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.581 -1.560 -10.440 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.673 -3.821 -11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.056 -4.386 -9.480 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -13.238 -4.514 -10.253 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -13.272 -2.775 -10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -13.794 -3.387 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -12.341 -2.511 -12.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -12.309 -4.196 -12.494 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.416 -1.501 -5.835 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.299 -1.596 -4.854 1.00 0.00 C ATOM 1472 C ALA A 208 -7.855 -1.971 -3.481 1.00 0.00 C ATOM 1473 O ALA A 208 -7.374 -2.872 -2.824 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.699 -0.191 -4.817 1.00 0.00 C ATOM 0 H ALA A 208 -8.629 -0.555 -6.152 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.561 -2.351 -5.124 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.865 -0.170 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.344 0.079 -5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.460 0.521 -4.498 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.872 -1.280 -3.050 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.483 -1.582 -1.727 1.00 0.00 C ATOM 1482 C TYR A 209 -10.248 -2.899 -1.799 1.00 0.00 C ATOM 1483 O TYR A 209 -10.115 -3.751 -0.951 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.442 -0.424 -1.479 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.719 0.691 -0.762 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.088 0.446 0.465 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.679 1.974 -1.323 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.419 1.482 1.128 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.011 3.009 -0.660 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.381 2.764 0.564 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.721 3.786 1.218 1.00 0.00 O ATOM 0 H TYR A 209 -9.309 -0.513 -3.561 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.743 -1.684 -0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.842 -0.061 -2.426 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.290 -0.763 -0.884 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.118 -0.542 0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.165 2.164 -2.269 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -7.933 1.293 2.074 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.982 3.998 -1.094 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.374 4.433 1.557 1.00 0.00 H new ATOM 1501 N LYS A 210 -11.050 -3.071 -2.812 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.825 -4.335 -2.939 1.00 0.00 C ATOM 1503 C LYS A 210 -10.874 -5.537 -2.942 1.00 0.00 C ATOM 1504 O LYS A 210 -11.147 -6.555 -2.338 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.562 -4.209 -4.272 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.300 -5.514 -4.580 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.785 -5.221 -4.801 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.323 -4.390 -3.635 1.00 0.00 C ATOM 1509 NZ LYS A 210 -16.361 -5.247 -2.999 1.00 0.00 N ATOM 0 H LYS A 210 -11.202 -2.391 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.517 -4.490 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.270 -3.381 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.854 -3.983 -5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.875 -5.984 -5.467 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -13.176 -6.217 -3.757 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.924 -4.683 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -15.342 -6.154 -4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -14.531 -4.140 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -15.748 -3.449 -3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.777 -4.745 -2.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -17.105 -5.463 -3.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.926 -6.133 -2.671 1.00 0.00 H new ATOM 1523 N MET A 211 -9.756 -5.426 -3.606 1.00 0.00 N ATOM 1524 CA MET A 211 -8.791 -6.563 -3.627 1.00 0.00 C ATOM 1525 C MET A 211 -7.950 -6.558 -2.349 1.00 0.00 C ATOM 1526 O MET A 211 -7.695 -7.587 -1.756 1.00 0.00 O ATOM 1527 CB MET A 211 -7.910 -6.322 -4.854 1.00 0.00 C ATOM 1528 CG MET A 211 -7.438 -7.665 -5.417 1.00 0.00 C ATOM 1529 SD MET A 211 -6.731 -8.667 -4.085 1.00 0.00 S ATOM 1530 CE MET A 211 -4.994 -8.269 -4.394 1.00 0.00 C ATOM 0 H MET A 211 -9.469 -4.601 -4.133 1.00 0.00 H new ATOM 0 HA MET A 211 -9.292 -7.530 -3.677 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.468 -5.774 -5.613 1.00 0.00 H new ATOM 0 HB3 MET A 211 -7.051 -5.707 -4.583 1.00 0.00 H new ATOM 0 HG2 MET A 211 -8.274 -8.192 -5.878 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.695 -7.503 -6.197 1.00 0.00 H new ATOM 0 HE1 MET A 211 -4.439 -8.310 -3.457 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.575 -8.990 -5.096 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.920 -7.267 -4.816 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.529 -5.402 -1.910 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.719 -5.335 -0.659 1.00 0.00 C ATOM 1542 C ALA A 212 -7.568 -5.819 0.517 1.00 0.00 C ATOM 1543 O ALA A 212 -7.069 -6.363 1.482 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.367 -3.857 -0.492 1.00 0.00 C ATOM 0 H ALA A 212 -7.710 -4.505 -2.361 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.826 -5.958 -0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.769 -3.725 0.410 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.798 -3.519 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.283 -3.272 -0.409 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.856 -5.625 0.432 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.760 -6.069 1.526 1.00 0.00 C ATOM 1552 C GLN A 213 -9.635 -7.582 1.718 1.00 0.00 C ATOM 1553 O GLN A 213 -9.511 -8.070 2.823 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.165 -5.698 1.043 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.116 -5.618 2.234 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.441 -7.028 2.729 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.191 -7.999 2.043 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -12.992 -7.180 3.901 1.00 0.00 N ATOM 0 H GLN A 213 -9.322 -5.174 -0.355 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.524 -5.606 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.139 -4.741 0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.522 -6.441 0.330 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.662 -5.036 3.036 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -13.032 -5.103 1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -13.201 -6.364 4.476 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.214 -8.115 4.243 1.00 0.00 H new ATOM 1567 N SER A 214 -9.660 -8.327 0.646 1.00 0.00 N ATOM 1568 CA SER A 214 -9.537 -9.806 0.769 1.00 0.00 C ATOM 1569 C SER A 214 -8.190 -10.168 1.401 1.00 0.00 C ATOM 1570 O SER A 214 -8.103 -11.038 2.244 1.00 0.00 O ATOM 1571 CB SER A 214 -9.615 -10.330 -0.665 1.00 0.00 C ATOM 1572 OG SER A 214 -8.924 -11.568 -0.751 1.00 0.00 O ATOM 0 H SER A 214 -9.760 -7.976 -0.306 1.00 0.00 H new ATOM 0 HA SER A 214 -10.313 -10.237 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.656 -10.460 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.176 -9.607 -1.353 1.00 0.00 H new ATOM 0 HG SER A 214 -8.974 -11.907 -1.669 1.00 0.00 H new ATOM 1578 N THR A 215 -7.138 -9.506 1.000 1.00 0.00 N ATOM 1579 CA THR A 215 -5.799 -9.812 1.578 1.00 0.00 C ATOM 1580 C THR A 215 -5.656 -9.164 2.958 1.00 0.00 C ATOM 1581 O THR A 215 -5.594 -7.957 3.072 1.00 0.00 O ATOM 1582 CB THR A 215 -4.792 -9.204 0.598 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.802 -9.949 -0.611 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.393 -9.244 1.215 1.00 0.00 C ATOM 0 H THR A 215 -7.149 -8.767 0.297 1.00 0.00 H new ATOM 0 HA THR A 215 -5.645 -10.883 1.710 1.00 0.00 H new ATOM 0 HB THR A 215 -5.065 -8.170 0.388 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.284 -9.473 -1.293 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.675 -8.811 0.518 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.388 -8.672 2.143 1.00 0.00 H new ATOM 0 HG23 THR A 215 -3.117 -10.277 1.425 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.607 -9.995 3.963 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.468 -9.500 5.354 1.00 0.00 C ATOM 1594 C PRO A 216 -4.050 -8.978 5.600 1.00 0.00 C ATOM 1595 O PRO A 216 -3.854 -7.983 6.268 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.746 -10.737 6.203 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.413 -11.896 5.319 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.674 -11.459 3.901 1.00 0.00 C ATOM 0 HA PRO A 216 -6.139 -8.671 5.582 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -5.136 -10.741 7.106 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.788 -10.771 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.371 -12.191 5.446 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -6.023 -12.763 5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.930 -11.864 3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.649 -11.800 3.551 1.00 0.00 H new ATOM 1606 N ASP A 217 -3.058 -9.641 5.069 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.658 -9.174 5.282 1.00 0.00 C ATOM 1608 C ASP A 217 -0.717 -9.784 4.238 1.00 0.00 C ATOM 1609 O ASP A 217 -1.092 -10.660 3.483 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.290 -9.662 6.684 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.413 -11.186 6.740 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.995 -11.748 5.827 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -0.921 -11.764 7.696 1.00 0.00 O ATOM 0 H ASP A 217 -3.156 -10.482 4.500 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.570 -8.092 5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.273 -9.359 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -1.947 -9.206 7.424 1.00 0.00 H new ATOM 1618 N LEU A 218 0.504 -9.321 4.192 1.00 0.00 N ATOM 1619 CA LEU A 218 1.481 -9.865 3.203 1.00 0.00 C ATOM 1620 C LEU A 218 1.552 -11.389 3.318 1.00 0.00 C ATOM 1621 O LEU A 218 1.795 -12.083 2.351 1.00 0.00 O ATOM 1622 CB LEU A 218 2.817 -9.222 3.588 1.00 0.00 C ATOM 1623 CG LEU A 218 3.976 -9.943 2.897 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.205 -9.337 1.511 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.244 -9.780 3.736 1.00 0.00 C ATOM 0 H LEU A 218 0.868 -8.587 4.799 1.00 0.00 H new ATOM 0 HA LEU A 218 1.206 -9.644 2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 218 2.816 -8.169 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.949 -9.262 4.669 1.00 0.00 H new ATOM 0 HG LEU A 218 3.736 -11.001 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.031 -9.852 1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.301 -9.448 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.446 -8.279 1.612 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.072 -10.293 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.481 -8.721 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.084 -10.210 4.725 1.00 0.00 H new ATOM 1637 N ASP A 219 1.344 -11.912 4.492 1.00 0.00 N ATOM 1638 CA ASP A 219 1.402 -13.391 4.670 1.00 0.00 C ATOM 1639 C ASP A 219 0.446 -14.079 3.692 1.00 0.00 C ATOM 1640 O ASP A 219 0.606 -15.238 3.364 1.00 0.00 O ATOM 1641 CB ASP A 219 0.954 -13.631 6.111 1.00 0.00 C ATOM 1642 CG ASP A 219 1.698 -14.840 6.681 1.00 0.00 C ATOM 1643 OD1 ASP A 219 1.448 -15.938 6.213 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.505 -14.646 7.575 1.00 0.00 O ATOM 0 H ASP A 219 1.136 -11.381 5.337 1.00 0.00 H new ATOM 0 HA ASP A 219 2.397 -13.792 4.478 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.155 -12.748 6.717 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -0.122 -13.803 6.145 1.00 0.00 H new ATOM 1649 N SER A 220 -0.547 -13.374 3.222 1.00 0.00 N ATOM 1650 CA SER A 220 -1.514 -13.988 2.268 1.00 0.00 C ATOM 1651 C SER A 220 -1.237 -13.502 0.842 1.00 0.00 C ATOM 1652 O SER A 220 -1.554 -14.167 -0.124 1.00 0.00 O ATOM 1653 CB SER A 220 -2.889 -13.513 2.739 1.00 0.00 C ATOM 1654 OG SER A 220 -2.985 -13.683 4.147 1.00 0.00 O ATOM 0 H SER A 220 -0.730 -12.399 3.458 1.00 0.00 H new ATOM 0 HA SER A 220 -1.441 -15.075 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 220 -3.035 -12.465 2.476 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.674 -14.079 2.238 1.00 0.00 H new ATOM 0 HG SER A 220 -2.544 -12.933 4.598 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.645 -12.348 0.701 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.350 -11.824 -0.663 1.00 0.00 C ATOM 1662 C LEU A 221 0.489 -12.836 -1.450 1.00 0.00 C ATOM 1663 O LEU A 221 1.042 -13.764 -0.893 1.00 0.00 O ATOM 1664 CB LEU A 221 0.441 -10.537 -0.432 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.061 -9.453 -1.389 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.571 -9.281 -1.219 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.639 -8.130 -1.075 1.00 0.00 C ATOM 0 H LEU A 221 -0.353 -11.745 1.470 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.257 -11.646 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.327 -10.207 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.504 -10.716 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 221 0.159 -9.747 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.928 -8.509 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.072 -10.223 -1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.791 -8.988 -0.192 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.281 -7.358 -1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.420 -7.837 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.716 -8.250 -1.196 1.00 0.00 H new ATOM 1679 N SER A 222 0.586 -12.664 -2.740 1.00 0.00 N ATOM 1680 CA SER A 222 1.389 -13.616 -3.563 1.00 0.00 C ATOM 1681 C SER A 222 2.476 -12.862 -4.331 1.00 0.00 C ATOM 1682 O SER A 222 2.194 -12.015 -5.155 1.00 0.00 O ATOM 1683 CB SER A 222 0.388 -14.245 -4.531 1.00 0.00 C ATOM 1684 OG SER A 222 -0.357 -13.216 -5.168 1.00 0.00 O ATOM 0 H SER A 222 0.145 -11.906 -3.261 1.00 0.00 H new ATOM 0 HA SER A 222 1.892 -14.366 -2.953 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.912 -14.845 -5.275 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.282 -14.916 -3.994 1.00 0.00 H new ATOM 0 HG SER A 222 -0.999 -13.615 -5.791 1.00 0.00 H new