USER MOD reduce.3.24.130724 H: found=0, std=0, add=1027, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1029 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 37 SER OG : rot -54:sc= -0.426 USER MOD Set 1.2: A 41 LYS NZ :NH3+ -117:sc= -1.78 (180deg=-4.38!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 101:sc= 0.185 USER MOD Single : A 38 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.105) USER MOD Single : A 42 ASN : amide:sc= -9.26! C(o=-9.3!,f=-8.9!) USER MOD Single : A 43 LYS NZ :NH3+ -137:sc= -2.02 (180deg=-4.17!) USER MOD Single : A 46 LYS NZ :NH3+ -162:sc= -0.0617 (180deg=-0.525) USER MOD Single : A 48 LYS NZ :NH3+ 163:sc=-0.00319 (180deg=-0.201) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot -170:sc= -0.273 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -164:sc= -0.0144 (180deg=-0.26) USER MOD Single : A 83 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.18) USER MOD Single : A 88 THR OG1 : rot -51:sc= 1.15 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -161:sc= -0.0522 (180deg=-0.444) USER MOD Single : A 101 LYS NZ :NH3+ 160:sc= -0.0401 (180deg=-0.564) USER MOD Single : A 103 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0206) USER MOD Single : A 105 THR OG1 : rot 170:sc= -0.291 USER MOD Single : A 107 ASN : amide:sc= 0.27 K(o=0.27,f=-4.5!) USER MOD Single : A 108 SER OG : rot 180:sc= -0.0541 USER MOD Single : A 110 GLN : amide:sc= -3.64! C(o=-3.6!,f=-3.3!) USER MOD Single : A 114 MET CE :methyl -157:sc= -0.124 (180deg=-0.962) USER MOD Single : A 118 MET CE :methyl 143:sc= -0.253 (180deg=-2.02) USER MOD Single : A 124 SER OG : rot -70:sc= 0.47 USER MOD Single : A 134 LYS NZ :NH3+ -119:sc= 0.394 (180deg=-1.61) USER MOD Single : A 141 SER OG : rot -54:sc= 0.522 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.69) USER MOD Single : A 144 ASN : amide:sc= -0.706 X(o=-0.71,f=-0.25) USER MOD Single : A 147 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.9!) USER MOD Single : A 148 THR OG1 : rot 91:sc= -0.379! USER MOD Single : A 156 LYS NZ :NH3+ -151:sc= -0.405 (180deg=-2.35!) USER MOD Single : A 158 GLN :FLIP amide:sc= -1.15 F(o=-3.7!,f=-1.2) USER MOD Single : A 161 ASN : amide:sc= -0.629 X(o=-0.63,f=-0.94) USER MOD Single : A 162 GLN : amide:sc= -0.544 K(o=-0.54,f=-3.3!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 144:sc= -0.0838 (180deg=-1.18) USER MOD Single : A 169 LYS NZ :NH3+ -156:sc= -1.12! (180deg=-2.86!) USER MOD Single : A 170 GLN : amide:sc= -0.611 X(o=-0.61,f=-0.9) USER MOD ----------------------------------------------------------------- ATOM 163 N ALA A 32 7.814 13.980 -1.537 1.00 0.00 N ATOM 164 CA ALA A 32 7.435 12.582 -1.755 1.00 0.00 C ATOM 165 C ALA A 32 6.239 12.207 -0.893 1.00 0.00 C ATOM 166 O ALA A 32 5.673 11.127 -1.042 1.00 0.00 O ATOM 167 CB ALA A 32 8.607 11.666 -1.417 1.00 0.00 C ATOM 0 HA ALA A 32 7.165 12.462 -2.804 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.317 10.628 -1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 32 9.456 11.911 -2.055 1.00 0.00 H new ATOM 0 HB3 ALA A 32 8.886 11.803 -0.372 1.00 0.00 H new ATOM 173 N LEU A 33 5.856 13.106 0.005 1.00 0.00 N ATOM 174 CA LEU A 33 4.732 12.867 0.884 1.00 0.00 C ATOM 175 C LEU A 33 4.997 11.675 1.797 1.00 0.00 C ATOM 176 O LEU A 33 4.085 10.922 2.133 1.00 0.00 O ATOM 177 CB LEU A 33 3.470 12.597 0.045 1.00 0.00 C ATOM 178 CG LEU A 33 2.202 12.891 0.890 1.00 0.00 C ATOM 179 CD1 LEU A 33 1.815 14.368 0.741 1.00 0.00 C ATOM 180 CD2 LEU A 33 1.050 12.014 0.411 1.00 0.00 C ATOM 0 H LEU A 33 6.313 14.008 0.139 1.00 0.00 H new ATOM 0 HA LEU A 33 4.586 13.752 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.476 13.222 -0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.461 11.560 -0.292 1.00 0.00 H new ATOM 0 HG LEU A 33 2.411 12.674 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.924 14.572 1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.635 14.996 1.089 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.610 14.586 -0.307 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.161 12.223 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.842 12.227 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.322 10.964 0.521 1.00 0.00 H new ATOM 192 N GLU A 34 6.250 11.507 2.177 1.00 0.00 N ATOM 193 CA GLU A 34 6.635 10.402 3.045 1.00 0.00 C ATOM 194 C GLU A 34 6.135 10.625 4.466 1.00 0.00 C ATOM 195 O GLU A 34 6.121 9.699 5.277 1.00 0.00 O ATOM 196 CB GLU A 34 8.158 10.257 3.053 1.00 0.00 C ATOM 197 CG GLU A 34 8.803 11.584 3.463 1.00 0.00 C ATOM 198 CD GLU A 34 10.320 11.464 3.416 1.00 0.00 C ATOM 199 OE1 GLU A 34 10.822 10.400 3.736 1.00 0.00 O ATOM 200 OE2 GLU A 34 10.958 12.440 3.060 1.00 0.00 O ATOM 0 H GLU A 34 7.019 12.118 1.901 1.00 0.00 H new ATOM 0 HA GLU A 34 6.181 9.489 2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.454 9.469 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.510 9.961 2.065 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.472 12.380 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.483 11.858 4.468 1.00 0.00 H new ATOM 207 N SER A 35 5.738 11.857 4.763 1.00 0.00 N ATOM 208 CA SER A 35 5.251 12.192 6.093 1.00 0.00 C ATOM 209 C SER A 35 3.922 11.499 6.371 1.00 0.00 C ATOM 210 O SER A 35 3.683 11.003 7.467 1.00 0.00 O ATOM 211 CB SER A 35 5.086 13.704 6.218 1.00 0.00 C ATOM 212 OG SER A 35 6.362 14.324 6.150 1.00 0.00 O ATOM 0 H SER A 35 5.744 12.636 4.104 1.00 0.00 H new ATOM 0 HA SER A 35 5.980 11.847 6.826 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.444 14.078 5.420 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.599 13.951 7.161 1.00 0.00 H new ATOM 0 HG SER A 35 6.258 15.295 6.228 1.00 0.00 H new ATOM 218 N SER A 36 3.051 11.475 5.371 1.00 0.00 N ATOM 219 CA SER A 36 1.740 10.843 5.515 1.00 0.00 C ATOM 220 C SER A 36 1.845 9.352 5.233 1.00 0.00 C ATOM 221 O SER A 36 0.956 8.581 5.586 1.00 0.00 O ATOM 222 CB SER A 36 0.739 11.484 4.557 1.00 0.00 C ATOM 223 OG SER A 36 1.073 11.131 3.222 1.00 0.00 O ATOM 0 H SER A 36 3.225 11.884 4.453 1.00 0.00 H new ATOM 0 HA SER A 36 1.392 10.987 6.538 1.00 0.00 H new ATOM 0 HB2 SER A 36 -0.272 11.149 4.792 1.00 0.00 H new ATOM 0 HB3 SER A 36 0.751 12.568 4.672 1.00 0.00 H new ATOM 0 HG SER A 36 0.483 10.411 2.917 1.00 0.00 H new ATOM 229 N SER A 37 2.929 8.950 4.572 1.00 0.00 N ATOM 230 CA SER A 37 3.131 7.543 4.232 1.00 0.00 C ATOM 231 C SER A 37 3.498 6.734 5.457 1.00 0.00 C ATOM 232 O SER A 37 2.860 5.729 5.743 1.00 0.00 O ATOM 233 CB SER A 37 4.245 7.415 3.190 1.00 0.00 C ATOM 234 OG SER A 37 5.505 7.506 3.841 1.00 0.00 O ATOM 0 H SER A 37 3.675 9.573 4.263 1.00 0.00 H new ATOM 0 HA SER A 37 2.196 7.156 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.161 6.463 2.665 1.00 0.00 H new ATOM 0 HB3 SER A 37 4.151 8.201 2.441 1.00 0.00 H new ATOM 0 HG SER A 37 5.543 8.332 4.366 1.00 0.00 H new ATOM 240 N LYS A 38 4.511 7.184 6.187 1.00 0.00 N ATOM 241 CA LYS A 38 4.949 6.493 7.389 1.00 0.00 C ATOM 242 C LYS A 38 3.799 6.309 8.361 1.00 0.00 C ATOM 243 O LYS A 38 3.855 5.446 9.238 1.00 0.00 O ATOM 244 CB LYS A 38 6.086 7.269 8.057 1.00 0.00 C ATOM 245 CG LYS A 38 5.576 8.627 8.530 1.00 0.00 C ATOM 246 CD LYS A 38 6.729 9.435 9.117 1.00 0.00 C ATOM 247 CE LYS A 38 6.183 10.736 9.718 1.00 0.00 C ATOM 248 NZ LYS A 38 5.531 10.441 11.026 1.00 0.00 N ATOM 0 H LYS A 38 5.044 8.025 5.966 1.00 0.00 H new ATOM 0 HA LYS A 38 5.311 5.506 7.102 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.478 6.703 8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.909 7.404 7.355 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.128 9.168 7.697 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.796 8.492 9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.242 8.854 9.884 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.463 9.659 8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.992 11.454 9.856 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.465 11.192 9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.373 11.329 11.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.619 9.970 10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.146 9.818 11.588 1.00 0.00 H new ATOM 262 N ASP A 39 2.781 7.147 8.229 1.00 0.00 N ATOM 263 CA ASP A 39 1.638 7.092 9.127 1.00 0.00 C ATOM 264 C ASP A 39 0.682 6.005 8.703 1.00 0.00 C ATOM 265 O ASP A 39 -0.207 5.639 9.456 1.00 0.00 O ATOM 266 CB ASP A 39 0.913 8.445 9.127 1.00 0.00 C ATOM 267 CG ASP A 39 -0.048 8.531 10.318 1.00 0.00 C ATOM 268 OD1 ASP A 39 -0.257 7.516 10.964 1.00 0.00 O ATOM 269 OD2 ASP A 39 -0.558 9.610 10.565 1.00 0.00 O ATOM 0 H ASP A 39 2.723 7.870 7.512 1.00 0.00 H new ATOM 0 HA ASP A 39 1.996 6.870 10.132 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.640 9.255 9.178 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.361 8.570 8.195 1.00 0.00 H new ATOM 274 N LEU A 40 0.852 5.510 7.483 1.00 0.00 N ATOM 275 CA LEU A 40 -0.022 4.472 6.963 1.00 0.00 C ATOM 276 C LEU A 40 0.434 3.086 7.426 1.00 0.00 C ATOM 277 O LEU A 40 -0.370 2.215 7.741 1.00 0.00 O ATOM 278 CB LEU A 40 -0.032 4.540 5.428 1.00 0.00 C ATOM 279 CG LEU A 40 -1.185 3.651 4.867 1.00 0.00 C ATOM 280 CD1 LEU A 40 -1.507 4.076 3.437 1.00 0.00 C ATOM 281 CD2 LEU A 40 -0.804 2.140 4.905 1.00 0.00 C ATOM 0 H LEU A 40 1.584 5.811 6.840 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.029 4.638 7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.164 5.572 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.926 4.201 5.034 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.064 3.789 5.496 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.312 3.455 3.045 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.818 5.121 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.621 3.957 2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.628 1.547 4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.087 1.974 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.605 1.841 5.934 1.00 0.00 H new ATOM 293 N LYS A 41 1.739 2.900 7.491 1.00 0.00 N ATOM 294 CA LYS A 41 2.293 1.612 7.917 1.00 0.00 C ATOM 295 C LYS A 41 1.955 1.316 9.356 1.00 0.00 C ATOM 296 O LYS A 41 1.541 0.208 9.682 1.00 0.00 O ATOM 297 CB LYS A 41 3.821 1.607 7.731 1.00 0.00 C ATOM 298 CG LYS A 41 4.172 1.524 6.206 1.00 0.00 C ATOM 299 CD LYS A 41 4.375 2.948 5.611 1.00 0.00 C ATOM 300 CE LYS A 41 5.854 3.321 5.679 1.00 0.00 C ATOM 301 NZ LYS A 41 6.053 4.630 5.025 1.00 0.00 N ATOM 0 H LYS A 41 2.434 3.609 7.259 1.00 0.00 H new ATOM 0 HA LYS A 41 1.847 0.835 7.296 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.252 2.510 8.164 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.258 0.760 8.260 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.078 0.934 6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 41 3.373 1.011 5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.029 2.975 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.780 3.674 6.165 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.183 3.365 6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.457 2.559 5.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 6.672 4.514 4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.134 5.009 4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.494 5.290 5.697 1.00 0.00 H new ATOM 315 N ASN A 42 2.141 2.301 10.215 1.00 0.00 N ATOM 316 CA ASN A 42 1.849 2.128 11.628 1.00 0.00 C ATOM 317 C ASN A 42 0.347 2.125 11.842 1.00 0.00 C ATOM 318 O ASN A 42 -0.139 1.633 12.841 1.00 0.00 O ATOM 319 CB ASN A 42 2.491 3.264 12.436 1.00 0.00 C ATOM 320 CG ASN A 42 2.181 4.601 11.793 1.00 0.00 C ATOM 321 OD1 ASN A 42 3.096 5.379 11.539 1.00 0.00 O ATOM 322 ND2 ASN A 42 0.943 4.920 11.522 1.00 0.00 N ATOM 0 H ASN A 42 2.491 3.225 9.962 1.00 0.00 H new ATOM 0 HA ASN A 42 2.260 1.177 11.966 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.117 3.249 13.460 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.570 3.119 12.489 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.730 5.822 11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.189 4.267 11.737 1.00 0.00 H new ATOM 329 N LYS A 43 -0.390 2.691 10.899 1.00 0.00 N ATOM 330 CA LYS A 43 -1.837 2.765 11.031 1.00 0.00 C ATOM 331 C LYS A 43 -2.442 1.436 11.405 1.00 0.00 C ATOM 332 O LYS A 43 -3.351 1.372 12.226 1.00 0.00 O ATOM 333 CB LYS A 43 -2.461 3.237 9.712 1.00 0.00 C ATOM 334 CG LYS A 43 -3.904 3.709 9.953 1.00 0.00 C ATOM 335 CD LYS A 43 -3.909 5.101 10.689 1.00 0.00 C ATOM 336 CE LYS A 43 -4.647 4.982 12.022 1.00 0.00 C ATOM 337 NZ LYS A 43 -6.013 4.443 11.773 1.00 0.00 N ATOM 0 H LYS A 43 -0.016 3.101 10.043 1.00 0.00 H new ATOM 0 HA LYS A 43 -2.049 3.475 11.830 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.869 4.050 9.290 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.452 2.425 8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.430 3.791 9.002 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -4.440 2.972 10.551 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.886 5.436 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.391 5.852 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.100 4.324 12.698 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.709 5.957 12.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.704 4.970 12.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.248 4.545 10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.042 3.437 12.036 1.00 0.00 H new ATOM 351 N ILE A 44 -1.932 0.381 10.811 1.00 0.00 N ATOM 352 CA ILE A 44 -2.414 -0.967 11.089 1.00 0.00 C ATOM 353 C ILE A 44 -2.586 -1.178 12.595 1.00 0.00 C ATOM 354 O ILE A 44 -3.269 -2.102 13.028 1.00 0.00 O ATOM 355 CB ILE A 44 -1.425 -2.014 10.517 1.00 0.00 C ATOM 356 CG1 ILE A 44 -1.644 -2.163 9.000 1.00 0.00 C ATOM 357 CG2 ILE A 44 -1.640 -3.385 11.191 1.00 0.00 C ATOM 358 CD1 ILE A 44 -1.444 -0.814 8.301 1.00 0.00 C ATOM 0 H ILE A 44 -1.177 0.424 10.126 1.00 0.00 H new ATOM 0 HA ILE A 44 -3.384 -1.093 10.608 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.409 -1.672 10.715 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.948 -2.897 8.595 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -2.649 -2.536 8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.937 -4.108 10.777 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -1.476 -3.292 12.265 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.660 -3.724 11.008 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -1.602 -0.933 7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.158 -0.091 8.695 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.430 -0.458 8.481 1.00 0.00 H new ATOM 370 N LEU A 45 -1.960 -0.326 13.380 1.00 0.00 N ATOM 371 CA LEU A 45 -2.042 -0.443 14.817 1.00 0.00 C ATOM 372 C LEU A 45 -3.491 -0.272 15.280 1.00 0.00 C ATOM 373 O LEU A 45 -3.886 -0.799 16.314 1.00 0.00 O ATOM 374 CB LEU A 45 -1.134 0.614 15.463 1.00 0.00 C ATOM 375 CG LEU A 45 -1.835 2.012 15.427 1.00 0.00 C ATOM 376 CD1 LEU A 45 -2.833 2.170 16.627 1.00 0.00 C ATOM 377 CD2 LEU A 45 -0.788 3.124 15.478 1.00 0.00 C ATOM 0 H LEU A 45 -1.391 0.452 13.047 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.706 -1.434 15.123 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.912 0.335 16.493 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.182 0.661 14.934 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.398 2.086 14.497 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.307 3.150 16.579 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.597 1.394 16.570 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.290 2.075 17.567 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.285 4.094 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.209 3.037 16.398 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.121 3.036 14.620 1.00 0.00 H new ATOM 389 N LYS A 46 -4.269 0.485 14.511 1.00 0.00 N ATOM 390 CA LYS A 46 -5.671 0.738 14.846 1.00 0.00 C ATOM 391 C LYS A 46 -6.554 -0.354 14.271 1.00 0.00 C ATOM 392 O LYS A 46 -7.608 -0.667 14.810 1.00 0.00 O ATOM 393 CB LYS A 46 -6.115 2.106 14.308 1.00 0.00 C ATOM 394 CG LYS A 46 -7.511 2.437 14.842 1.00 0.00 C ATOM 395 CD LYS A 46 -7.902 3.846 14.400 1.00 0.00 C ATOM 396 CE LYS A 46 -9.283 4.189 14.960 1.00 0.00 C ATOM 397 NZ LYS A 46 -10.296 3.259 14.387 1.00 0.00 N ATOM 0 H LYS A 46 -3.954 0.935 13.651 1.00 0.00 H new ATOM 0 HA LYS A 46 -5.770 0.740 15.932 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -5.406 2.876 14.612 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -6.124 2.094 13.218 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.236 1.713 14.470 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.522 2.369 15.930 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.165 4.567 14.753 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -7.913 3.908 13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.276 4.111 16.047 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.541 5.220 14.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -11.247 3.661 14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.108 3.123 13.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.241 2.342 14.875 1.00 0.00 H new ATOM 411 N ILE A 47 -6.146 -0.902 13.124 1.00 0.00 N ATOM 412 CA ILE A 47 -6.953 -1.926 12.475 1.00 0.00 C ATOM 413 C ILE A 47 -6.972 -3.205 13.276 1.00 0.00 C ATOM 414 O ILE A 47 -7.984 -3.535 13.861 1.00 0.00 O ATOM 415 CB ILE A 47 -6.370 -2.226 11.084 1.00 0.00 C ATOM 416 CG1 ILE A 47 -6.213 -0.916 10.298 1.00 0.00 C ATOM 417 CG2 ILE A 47 -7.292 -3.179 10.315 1.00 0.00 C ATOM 418 CD1 ILE A 47 -7.567 -0.198 10.159 1.00 0.00 C ATOM 0 H ILE A 47 -5.283 -0.659 12.639 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.973 -1.550 12.395 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.395 -2.699 11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.501 -0.265 10.806 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.804 -1.126 9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.867 -3.383 9.332 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.392 -4.113 10.868 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.274 -2.720 10.198 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.432 0.727 9.599 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.268 -0.843 9.630 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.961 0.031 11.149 1.00 0.00 H new ATOM 430 N LYS A 48 -5.856 -3.910 13.311 1.00 0.00 N ATOM 431 CA LYS A 48 -5.783 -5.165 14.052 1.00 0.00 C ATOM 432 C LYS A 48 -6.407 -5.016 15.442 1.00 0.00 C ATOM 433 O LYS A 48 -6.816 -5.998 16.065 1.00 0.00 O ATOM 434 CB LYS A 48 -4.311 -5.589 14.177 1.00 0.00 C ATOM 435 CG LYS A 48 -3.586 -4.691 15.198 1.00 0.00 C ATOM 436 CD LYS A 48 -2.076 -4.922 15.123 1.00 0.00 C ATOM 437 CE LYS A 48 -1.397 -4.279 16.341 1.00 0.00 C ATOM 438 NZ LYS A 48 -1.629 -5.145 17.533 1.00 0.00 N ATOM 0 H LYS A 48 -4.992 -3.642 12.840 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.343 -5.929 13.513 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.250 -6.631 14.490 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.820 -5.519 13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.812 -3.644 14.998 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.945 -4.908 16.204 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.862 -5.990 15.096 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.677 -4.494 14.203 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.328 -4.164 16.160 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -1.800 -3.281 16.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -0.955 -4.891 18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.600 -5.007 17.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -1.494 -6.142 17.269 1.00 0.00 H new ATOM 452 N LYS A 49 -6.426 -3.779 15.932 1.00 0.00 N ATOM 453 CA LYS A 49 -6.962 -3.507 17.254 1.00 0.00 C ATOM 454 C LYS A 49 -8.448 -3.815 17.303 1.00 0.00 C ATOM 455 O LYS A 49 -8.940 -4.383 18.268 1.00 0.00 O ATOM 456 CB LYS A 49 -6.736 -2.040 17.631 1.00 0.00 C ATOM 457 CG LYS A 49 -7.134 -1.809 19.087 1.00 0.00 C ATOM 458 CD LYS A 49 -6.831 -0.362 19.475 1.00 0.00 C ATOM 459 CE LYS A 49 -7.223 -0.135 20.935 1.00 0.00 C ATOM 460 NZ LYS A 49 -6.921 1.272 21.319 1.00 0.00 N ATOM 0 H LYS A 49 -6.079 -2.959 15.435 1.00 0.00 H new ATOM 0 HA LYS A 49 -6.441 -4.147 17.966 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.689 -1.775 17.485 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.322 -1.393 16.978 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.195 -2.018 19.223 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.588 -2.493 19.737 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -5.771 -0.151 19.335 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.381 0.322 18.829 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.284 -0.341 21.074 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -6.678 -0.824 21.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.188 1.426 22.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.904 1.453 21.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.460 1.921 20.711 1.00 0.00 H new ATOM 474 N GLU A 50 -9.168 -3.429 16.257 1.00 0.00 N ATOM 475 CA GLU A 50 -10.609 -3.663 16.207 1.00 0.00 C ATOM 476 C GLU A 50 -10.952 -5.090 16.654 1.00 0.00 C ATOM 477 O GLU A 50 -11.905 -5.306 17.402 1.00 0.00 O ATOM 478 CB GLU A 50 -11.118 -3.421 14.771 1.00 0.00 C ATOM 479 CG GLU A 50 -10.767 -4.623 13.861 1.00 0.00 C ATOM 480 CD GLU A 50 -10.935 -4.256 12.404 1.00 0.00 C ATOM 481 OE1 GLU A 50 -9.972 -3.788 11.822 1.00 0.00 O ATOM 482 OE2 GLU A 50 -12.020 -4.456 11.891 1.00 0.00 O ATOM 0 H GLU A 50 -8.784 -2.957 15.438 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.098 -2.970 16.891 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.197 -3.269 14.782 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -10.672 -2.511 14.369 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.740 -4.938 14.046 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.409 -5.470 14.104 1.00 0.00 H new ATOM 489 N ALA A 51 -10.171 -6.048 16.164 1.00 0.00 N ATOM 490 CA ALA A 51 -10.393 -7.446 16.492 1.00 0.00 C ATOM 491 C ALA A 51 -10.144 -7.686 17.973 1.00 0.00 C ATOM 492 O ALA A 51 -10.726 -8.577 18.575 1.00 0.00 O ATOM 493 CB ALA A 51 -9.461 -8.333 15.668 1.00 0.00 C ATOM 0 H ALA A 51 -9.382 -5.879 15.540 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.428 -7.696 16.259 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.636 -9.379 15.922 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.657 -8.179 14.607 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.425 -8.075 15.887 1.00 0.00 H new ATOM 499 N THR A 52 -9.272 -6.869 18.556 1.00 0.00 N ATOM 500 CA THR A 52 -8.944 -7.004 19.971 1.00 0.00 C ATOM 501 C THR A 52 -10.172 -6.773 20.842 1.00 0.00 C ATOM 502 O THR A 52 -10.374 -7.460 21.845 1.00 0.00 O ATOM 503 CB THR A 52 -7.834 -6.014 20.355 1.00 0.00 C ATOM 504 OG1 THR A 52 -6.813 -6.055 19.371 1.00 0.00 O ATOM 505 CG2 THR A 52 -7.247 -6.400 21.712 1.00 0.00 C ATOM 0 H THR A 52 -8.784 -6.113 18.076 1.00 0.00 H new ATOM 0 HA THR A 52 -8.591 -8.021 20.141 1.00 0.00 H new ATOM 0 HB THR A 52 -8.248 -5.008 20.415 1.00 0.00 H new ATOM 0 HG1 THR A 52 -6.035 -5.549 19.686 1.00 0.00 H new ATOM 0 HG21 THR A 52 -6.460 -5.696 21.982 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.031 -6.374 22.468 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.830 -7.406 21.655 1.00 0.00 H new ATOM 513 N GLY A 53 -10.983 -5.795 20.461 1.00 0.00 N ATOM 514 CA GLY A 53 -12.186 -5.470 21.216 1.00 0.00 C ATOM 515 C GLY A 53 -13.193 -6.613 21.148 1.00 0.00 C ATOM 516 O GLY A 53 -13.987 -6.807 22.067 1.00 0.00 O ATOM 0 H GLY A 53 -10.831 -5.214 19.636 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.926 -5.270 22.255 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.635 -4.560 20.819 1.00 0.00 H new ATOM 520 N LYS A 54 -13.161 -7.356 20.052 1.00 0.00 N ATOM 521 CA LYS A 54 -14.079 -8.477 19.866 1.00 0.00 C ATOM 522 C LYS A 54 -13.733 -9.616 20.803 1.00 0.00 C ATOM 523 O LYS A 54 -14.311 -10.699 20.712 1.00 0.00 O ATOM 524 CB LYS A 54 -14.021 -8.957 18.414 1.00 0.00 C ATOM 525 CG LYS A 54 -14.274 -7.784 17.450 1.00 0.00 C ATOM 526 CD LYS A 54 -15.735 -7.323 17.544 1.00 0.00 C ATOM 527 CE LYS A 54 -16.018 -6.295 16.461 1.00 0.00 C ATOM 528 NZ LYS A 54 -17.450 -5.894 16.536 1.00 0.00 N ATOM 0 H LYS A 54 -12.513 -7.206 19.279 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.090 -8.140 20.095 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.046 -9.400 18.210 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.766 -9.736 18.252 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.608 -6.956 17.692 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.047 -8.088 16.428 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.404 -8.177 17.432 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.928 -6.893 18.527 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.376 -5.424 16.592 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -15.795 -6.712 15.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -17.653 -5.190 15.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.052 -6.729 16.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.647 -5.482 17.470 1.00 0.00 H new ATOM 542 N GLY A 55 -12.797 -9.364 21.708 1.00 0.00 N ATOM 543 CA GLY A 55 -12.385 -10.379 22.672 1.00 0.00 C ATOM 544 C GLY A 55 -11.479 -11.412 22.024 1.00 0.00 C ATOM 545 O GLY A 55 -11.331 -12.523 22.528 1.00 0.00 O ATOM 0 H GLY A 55 -12.310 -8.472 21.796 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.864 -9.905 23.504 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -13.265 -10.871 23.086 1.00 0.00 H new ATOM 549 N VAL A 56 -10.872 -11.040 20.903 1.00 0.00 N ATOM 550 CA VAL A 56 -9.971 -11.948 20.180 1.00 0.00 C ATOM 551 C VAL A 56 -8.535 -11.692 20.596 1.00 0.00 C ATOM 552 O VAL A 56 -8.142 -10.548 20.818 1.00 0.00 O ATOM 553 CB VAL A 56 -10.109 -11.740 18.671 1.00 0.00 C ATOM 554 CG1 VAL A 56 -9.170 -12.703 17.931 1.00 0.00 C ATOM 555 CG2 VAL A 56 -11.563 -12.011 18.250 1.00 0.00 C ATOM 0 H VAL A 56 -10.982 -10.122 20.472 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.242 -12.975 20.425 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.843 -10.714 18.419 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.269 -12.554 16.856 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.140 -12.509 18.231 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.433 -13.731 18.180 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.664 -11.863 17.175 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.829 -13.037 18.502 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -12.228 -11.324 18.774 1.00 0.00 H new ATOM 565 N LEU A 57 -7.755 -12.767 20.702 1.00 0.00 N ATOM 566 CA LEU A 57 -6.339 -12.667 21.093 1.00 0.00 C ATOM 567 C LEU A 57 -5.456 -13.064 19.931 1.00 0.00 C ATOM 568 O LEU A 57 -5.730 -14.039 19.241 1.00 0.00 O ATOM 569 CB LEU A 57 -6.070 -13.589 22.285 1.00 0.00 C ATOM 570 CG LEU A 57 -7.117 -13.333 23.382 1.00 0.00 C ATOM 571 CD1 LEU A 57 -6.843 -14.259 24.566 1.00 0.00 C ATOM 572 CD2 LEU A 57 -7.060 -11.862 23.845 1.00 0.00 C ATOM 0 H LEU A 57 -8.074 -13.719 20.524 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.116 -11.638 21.375 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.109 -14.631 21.968 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.068 -13.412 22.676 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.111 -13.533 22.981 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.583 -14.081 25.346 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -6.904 -15.297 24.238 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -5.846 -14.061 24.960 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -7.807 -11.696 24.622 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.069 -11.644 24.242 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -7.264 -11.206 22.999 1.00 0.00 H new ATOM 813 N GLY A 74 -13.688 -15.131 14.107 1.00 0.00 N ATOM 814 CA GLY A 74 -13.125 -15.268 12.768 1.00 0.00 C ATOM 815 C GLY A 74 -13.817 -14.335 11.784 1.00 0.00 C ATOM 816 O GLY A 74 -13.172 -13.732 10.931 1.00 0.00 O ATOM 0 HA2 GLY A 74 -12.058 -15.047 12.795 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.229 -16.299 12.430 1.00 0.00 H new ATOM 820 N LEU A 75 -15.132 -14.223 11.907 1.00 0.00 N ATOM 821 CA LEU A 75 -15.906 -13.361 11.019 1.00 0.00 C ATOM 822 C LEU A 75 -15.489 -11.912 11.185 1.00 0.00 C ATOM 823 O LEU A 75 -15.405 -11.171 10.207 1.00 0.00 O ATOM 824 CB LEU A 75 -17.403 -13.506 11.326 1.00 0.00 C ATOM 825 CG LEU A 75 -17.790 -14.996 11.336 1.00 0.00 C ATOM 826 CD1 LEU A 75 -19.273 -15.134 11.687 1.00 0.00 C ATOM 827 CD2 LEU A 75 -17.518 -15.626 9.955 1.00 0.00 C ATOM 0 H LEU A 75 -15.685 -14.715 12.609 1.00 0.00 H new ATOM 0 HA LEU A 75 -15.715 -13.664 9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.631 -13.055 12.292 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -17.990 -12.973 10.578 1.00 0.00 H new ATOM 0 HG LEU A 75 -17.189 -15.516 12.082 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -19.549 -16.189 11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -19.455 -14.704 12.672 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -19.873 -14.607 10.945 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.796 -16.680 9.975 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -18.107 -15.110 9.197 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -16.459 -15.534 9.716 1.00 0.00 H new ATOM 839 N ALA A 76 -15.250 -11.509 12.426 1.00 0.00 N ATOM 840 CA ALA A 76 -14.852 -10.134 12.709 1.00 0.00 C ATOM 841 C ALA A 76 -13.366 -9.952 12.458 1.00 0.00 C ATOM 842 O ALA A 76 -12.904 -8.849 12.170 1.00 0.00 O ATOM 843 CB ALA A 76 -15.172 -9.791 14.163 1.00 0.00 C ATOM 0 H ALA A 76 -15.324 -12.108 13.248 1.00 0.00 H new ATOM 0 HA ALA A 76 -15.406 -9.467 12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -14.873 -8.763 14.369 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -16.243 -9.898 14.335 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -14.629 -10.466 14.824 1.00 0.00 H new ATOM 849 N LEU A 77 -12.608 -11.034 12.586 1.00 0.00 N ATOM 850 CA LEU A 77 -11.173 -10.960 12.385 1.00 0.00 C ATOM 851 C LEU A 77 -10.840 -10.691 10.920 1.00 0.00 C ATOM 852 O LEU A 77 -10.222 -9.682 10.586 1.00 0.00 O ATOM 853 CB LEU A 77 -10.520 -12.285 12.808 1.00 0.00 C ATOM 854 CG LEU A 77 -8.980 -12.134 12.836 1.00 0.00 C ATOM 855 CD1 LEU A 77 -8.546 -11.236 14.018 1.00 0.00 C ATOM 856 CD2 LEU A 77 -8.337 -13.519 12.971 1.00 0.00 C ATOM 0 H LEU A 77 -12.961 -11.961 12.825 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.788 -10.140 12.992 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.882 -12.580 13.793 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.803 -13.077 12.114 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.652 -11.666 11.908 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.460 -11.140 14.023 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.997 -10.249 13.910 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.875 -11.684 14.955 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.252 -13.416 12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.674 -13.988 13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.627 -14.139 12.123 1.00 0.00 H new ATOM 868 N ARG A 78 -11.245 -11.611 10.050 1.00 0.00 N ATOM 869 CA ARG A 78 -10.975 -11.470 8.622 1.00 0.00 C ATOM 870 C ARG A 78 -11.371 -10.082 8.134 1.00 0.00 C ATOM 871 O ARG A 78 -10.845 -9.585 7.136 1.00 0.00 O ATOM 872 CB ARG A 78 -11.761 -12.533 7.844 1.00 0.00 C ATOM 873 CG ARG A 78 -13.269 -12.302 8.027 1.00 0.00 C ATOM 874 CD ARG A 78 -14.044 -13.452 7.392 1.00 0.00 C ATOM 875 NE ARG A 78 -15.477 -13.188 7.461 1.00 0.00 N ATOM 876 CZ ARG A 78 -16.357 -14.037 6.942 1.00 0.00 C ATOM 877 NH1 ARG A 78 -15.944 -15.129 6.359 1.00 0.00 N ATOM 878 NH2 ARG A 78 -17.633 -13.777 7.013 1.00 0.00 N ATOM 0 H ARG A 78 -11.757 -12.456 10.305 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.907 -11.606 8.454 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.503 -12.488 6.786 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.491 -13.529 8.196 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.510 -12.230 9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.561 -11.357 7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.739 -13.577 6.353 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.813 -14.385 7.906 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.809 -12.337 7.915 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.946 -15.330 6.302 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.619 -15.781 5.960 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -17.955 -12.922 7.467 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.309 -14.429 6.615 1.00 0.00 H new ATOM 892 N GLU A 79 -12.314 -9.465 8.841 1.00 0.00 N ATOM 893 CA GLU A 79 -12.787 -8.141 8.470 1.00 0.00 C ATOM 894 C GLU A 79 -11.700 -7.100 8.701 1.00 0.00 C ATOM 895 O GLU A 79 -11.636 -6.094 8.006 1.00 0.00 O ATOM 896 CB GLU A 79 -14.027 -7.775 9.295 1.00 0.00 C ATOM 897 CG GLU A 79 -14.665 -6.503 8.729 1.00 0.00 C ATOM 898 CD GLU A 79 -15.896 -6.130 9.546 1.00 0.00 C ATOM 899 OE1 GLU A 79 -15.742 -5.403 10.513 1.00 0.00 O ATOM 900 OE2 GLU A 79 -16.974 -6.572 9.189 1.00 0.00 O ATOM 0 H GLU A 79 -12.761 -9.860 9.668 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.045 -8.154 7.411 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.745 -8.595 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.750 -7.622 10.338 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.944 -5.685 8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.943 -6.659 7.687 1.00 0.00 H new ATOM 907 N ALA A 80 -10.849 -7.342 9.692 1.00 0.00 N ATOM 908 CA ALA A 80 -9.775 -6.405 10.011 1.00 0.00 C ATOM 909 C ALA A 80 -8.625 -6.544 9.017 1.00 0.00 C ATOM 910 O ALA A 80 -7.839 -5.618 8.825 1.00 0.00 O ATOM 911 CB ALA A 80 -9.262 -6.671 11.428 1.00 0.00 C ATOM 0 H ALA A 80 -10.880 -8.172 10.285 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.170 -5.391 9.948 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.461 -5.970 11.662 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -10.077 -6.542 12.140 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.882 -7.691 11.492 1.00 0.00 H new ATOM 917 N LYS A 81 -8.517 -7.721 8.409 1.00 0.00 N ATOM 918 CA LYS A 81 -7.449 -7.985 7.451 1.00 0.00 C ATOM 919 C LYS A 81 -7.680 -7.245 6.140 1.00 0.00 C ATOM 920 O LYS A 81 -6.736 -6.797 5.491 1.00 0.00 O ATOM 921 CB LYS A 81 -7.354 -9.488 7.169 1.00 0.00 C ATOM 922 CG LYS A 81 -6.914 -10.221 8.434 1.00 0.00 C ATOM 923 CD LYS A 81 -6.760 -11.714 8.135 1.00 0.00 C ATOM 924 CE LYS A 81 -6.390 -12.460 9.420 1.00 0.00 C ATOM 925 NZ LYS A 81 -5.026 -12.053 9.857 1.00 0.00 N ATOM 0 H LYS A 81 -9.153 -8.504 8.562 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.517 -7.629 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.320 -9.867 6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.643 -9.673 6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -5.969 -9.812 8.793 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.648 -10.072 9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.689 -12.111 7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.989 -11.866 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.115 -12.239 10.203 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.423 -13.536 9.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.666 -12.737 10.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -4.390 -12.029 9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.068 -11.108 10.290 1.00 0.00 H new ATOM 939 N VAL A 82 -8.944 -7.120 5.762 1.00 0.00 N ATOM 940 CA VAL A 82 -9.307 -6.426 4.524 1.00 0.00 C ATOM 941 C VAL A 82 -9.438 -4.927 4.746 1.00 0.00 C ATOM 942 O VAL A 82 -9.194 -4.132 3.840 1.00 0.00 O ATOM 943 CB VAL A 82 -10.610 -6.996 3.972 1.00 0.00 C ATOM 944 CG1 VAL A 82 -11.733 -6.794 4.985 1.00 0.00 C ATOM 945 CG2 VAL A 82 -10.970 -6.292 2.657 1.00 0.00 C ATOM 0 H VAL A 82 -9.736 -7.487 6.289 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.509 -6.585 3.799 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.481 -8.062 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.661 -7.203 4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.481 -7.305 5.914 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.860 -5.729 5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.901 -6.703 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.092 -5.224 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.173 -6.448 1.931 1.00 0.00 H new ATOM 955 N GLN A 83 -9.856 -4.540 5.945 1.00 0.00 N ATOM 956 CA GLN A 83 -10.048 -3.126 6.255 1.00 0.00 C ATOM 957 C GLN A 83 -8.806 -2.331 5.889 1.00 0.00 C ATOM 958 O GLN A 83 -8.902 -1.208 5.407 1.00 0.00 O ATOM 959 CB GLN A 83 -10.352 -2.967 7.764 1.00 0.00 C ATOM 960 CG GLN A 83 -11.867 -3.061 8.020 1.00 0.00 C ATOM 961 CD GLN A 83 -12.546 -1.773 7.562 1.00 0.00 C ATOM 962 OE1 GLN A 83 -13.543 -1.818 6.844 1.00 0.00 O ATOM 963 NE2 GLN A 83 -12.045 -0.623 7.923 1.00 0.00 N ATOM 0 H GLN A 83 -10.067 -5.177 6.713 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.887 -2.744 5.673 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -9.833 -3.741 8.329 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -9.976 -2.007 8.118 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.284 -3.914 7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -12.057 -3.227 9.080 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -11.218 -0.592 8.519 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -12.481 0.244 7.609 1.00 0.00 H new ATOM 972 N ALA A 84 -7.645 -2.910 6.137 1.00 0.00 N ATOM 973 CA ALA A 84 -6.394 -2.229 5.838 1.00 0.00 C ATOM 974 C ALA A 84 -6.361 -1.773 4.390 1.00 0.00 C ATOM 975 O ALA A 84 -6.213 -0.591 4.108 1.00 0.00 O ATOM 976 CB ALA A 84 -5.217 -3.170 6.098 1.00 0.00 C ATOM 0 H ALA A 84 -7.540 -3.841 6.541 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.318 -1.354 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.283 -2.655 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.220 -3.475 7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.308 -4.051 5.463 1.00 0.00 H new ATOM 982 N ILE A 85 -6.496 -2.724 3.478 1.00 0.00 N ATOM 983 CA ILE A 85 -6.451 -2.421 2.044 1.00 0.00 C ATOM 984 C ILE A 85 -7.292 -1.186 1.730 1.00 0.00 C ATOM 985 O ILE A 85 -6.865 -0.308 0.983 1.00 0.00 O ATOM 986 CB ILE A 85 -7.010 -3.606 1.241 1.00 0.00 C ATOM 987 CG1 ILE A 85 -6.318 -4.905 1.680 1.00 0.00 C ATOM 988 CG2 ILE A 85 -6.753 -3.381 -0.261 1.00 0.00 C ATOM 989 CD1 ILE A 85 -6.888 -6.088 0.898 1.00 0.00 C ATOM 0 H ILE A 85 -6.637 -3.710 3.698 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.413 -2.235 1.770 1.00 0.00 H new ATOM 0 HB ILE A 85 -8.082 -3.684 1.423 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.244 -4.830 1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.463 -5.061 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.150 -4.223 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.246 -2.463 -0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.681 -3.298 -0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.393 -7.006 1.214 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.958 -6.169 1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.720 -5.934 -0.168 1.00 0.00 H new ATOM 1001 N VAL A 86 -8.485 -1.123 2.305 1.00 0.00 N ATOM 1002 CA VAL A 86 -9.375 0.004 2.073 1.00 0.00 C ATOM 1003 C VAL A 86 -8.661 1.321 2.364 1.00 0.00 C ATOM 1004 O VAL A 86 -8.803 2.291 1.620 1.00 0.00 O ATOM 1005 CB VAL A 86 -10.615 -0.113 2.970 1.00 0.00 C ATOM 1006 CG1 VAL A 86 -11.631 0.963 2.591 1.00 0.00 C ATOM 1007 CG2 VAL A 86 -11.243 -1.498 2.796 1.00 0.00 C ATOM 0 H VAL A 86 -8.857 -1.836 2.933 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.679 -0.009 1.026 1.00 0.00 H new ATOM 0 HB VAL A 86 -10.321 0.024 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -12.509 0.876 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.183 1.948 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.926 0.834 1.550 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -12.124 -1.581 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -11.534 -1.637 1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -10.519 -2.263 3.076 1.00 0.00 H new ATOM 1017 N GLU A 87 -7.906 1.354 3.454 1.00 0.00 N ATOM 1018 CA GLU A 87 -7.186 2.563 3.834 1.00 0.00 C ATOM 1019 C GLU A 87 -6.149 2.923 2.780 1.00 0.00 C ATOM 1020 O GLU A 87 -5.846 4.097 2.570 1.00 0.00 O ATOM 1021 CB GLU A 87 -6.495 2.356 5.185 1.00 0.00 C ATOM 1022 CG GLU A 87 -7.545 2.034 6.253 1.00 0.00 C ATOM 1023 CD GLU A 87 -8.410 3.260 6.523 1.00 0.00 C ATOM 1024 OE1 GLU A 87 -8.032 4.051 7.373 1.00 0.00 O ATOM 1025 OE2 GLU A 87 -9.435 3.393 5.876 1.00 0.00 O ATOM 0 H GLU A 87 -7.776 0.564 4.087 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.903 3.380 3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.772 1.544 5.115 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.941 3.253 5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.170 1.204 5.922 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -7.054 1.716 7.173 1.00 0.00 H new ATOM 1032 N THR A 88 -5.594 1.908 2.127 1.00 0.00 N ATOM 1033 CA THR A 88 -4.576 2.131 1.099 1.00 0.00 C ATOM 1034 C THR A 88 -5.226 2.515 -0.222 1.00 0.00 C ATOM 1035 O THR A 88 -4.583 3.111 -1.087 1.00 0.00 O ATOM 1036 CB THR A 88 -3.742 0.856 0.908 1.00 0.00 C ATOM 1037 OG1 THR A 88 -4.453 -0.045 0.069 1.00 0.00 O ATOM 1038 CG2 THR A 88 -3.489 0.191 2.268 1.00 0.00 C ATOM 0 H THR A 88 -5.828 0.928 2.287 1.00 0.00 H new ATOM 0 HA THR A 88 -3.929 2.946 1.423 1.00 0.00 H new ATOM 0 HB THR A 88 -2.787 1.113 0.451 1.00 0.00 H new ATOM 0 HG1 THR A 88 -5.362 -0.166 0.415 1.00 0.00 H new ATOM 0 HG21 THR A 88 -2.897 -0.713 2.126 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.948 0.881 2.916 1.00 0.00 H new ATOM 0 HG23 THR A 88 -4.442 -0.068 2.729 1.00 0.00 H new ATOM 1046 N GLY A 89 -6.497 2.157 -0.379 1.00 0.00 N ATOM 1047 CA GLY A 89 -7.212 2.457 -1.604 1.00 0.00 C ATOM 1048 C GLY A 89 -7.275 3.958 -1.855 1.00 0.00 C ATOM 1049 O GLY A 89 -7.105 4.422 -2.972 1.00 0.00 O ATOM 0 H GLY A 89 -7.045 1.662 0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.720 1.966 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.223 2.053 -1.546 1.00 0.00 H new ATOM 1053 N LYS A 90 -7.558 4.710 -0.806 1.00 0.00 N ATOM 1054 CA LYS A 90 -7.665 6.169 -0.919 1.00 0.00 C ATOM 1055 C LYS A 90 -6.288 6.819 -0.908 1.00 0.00 C ATOM 1056 O LYS A 90 -6.078 7.869 -1.514 1.00 0.00 O ATOM 1057 CB LYS A 90 -8.489 6.723 0.245 1.00 0.00 C ATOM 1058 CG LYS A 90 -9.932 6.229 0.131 1.00 0.00 C ATOM 1059 CD LYS A 90 -10.748 6.764 1.310 1.00 0.00 C ATOM 1060 CE LYS A 90 -12.194 6.280 1.191 1.00 0.00 C ATOM 1061 NZ LYS A 90 -12.984 6.785 2.349 1.00 0.00 N ATOM 0 H LYS A 90 -7.719 4.345 0.133 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.156 6.399 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.058 6.403 1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.465 7.813 0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.369 6.564 -0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.955 5.139 0.123 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.315 6.422 2.250 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.718 7.854 1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -12.631 6.633 0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.223 5.191 1.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.967 6.456 2.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -12.571 6.427 3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -12.966 7.825 2.354 1.00 0.00 H new ATOM 1075 N PHE A 91 -5.352 6.199 -0.200 1.00 0.00 N ATOM 1076 CA PHE A 91 -4.008 6.742 -0.095 1.00 0.00 C ATOM 1077 C PHE A 91 -3.306 6.771 -1.444 1.00 0.00 C ATOM 1078 O PHE A 91 -2.389 7.562 -1.667 1.00 0.00 O ATOM 1079 CB PHE A 91 -3.185 5.891 0.891 1.00 0.00 C ATOM 1080 CG PHE A 91 -1.982 6.688 1.368 1.00 0.00 C ATOM 1081 CD1 PHE A 91 -2.181 7.782 2.225 1.00 0.00 C ATOM 1082 CD2 PHE A 91 -0.684 6.345 0.963 1.00 0.00 C ATOM 1083 CE1 PHE A 91 -1.085 8.530 2.670 1.00 0.00 C ATOM 1084 CE2 PHE A 91 0.411 7.092 1.412 1.00 0.00 C ATOM 1085 CZ PHE A 91 0.208 8.184 2.264 1.00 0.00 C ATOM 0 H PHE A 91 -5.499 5.326 0.306 1.00 0.00 H new ATOM 0 HA PHE A 91 -4.088 7.767 0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.803 5.601 1.741 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -2.856 4.971 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -3.179 8.046 2.541 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -0.529 5.504 0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -1.238 9.374 3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 91 1.411 6.826 1.102 1.00 0.00 H new ATOM 0 HZ PHE A 91 1.053 8.761 2.609 1.00 0.00 H new ATOM 1095 N LEU A 92 -3.725 5.899 -2.338 1.00 0.00 N ATOM 1096 CA LEU A 92 -3.117 5.827 -3.659 1.00 0.00 C ATOM 1097 C LEU A 92 -3.517 7.044 -4.500 1.00 0.00 C ATOM 1098 O LEU A 92 -2.823 7.417 -5.446 1.00 0.00 O ATOM 1099 CB LEU A 92 -3.558 4.510 -4.336 1.00 0.00 C ATOM 1100 CG LEU A 92 -4.941 4.704 -5.052 1.00 0.00 C ATOM 1101 CD1 LEU A 92 -4.759 5.353 -6.464 1.00 0.00 C ATOM 1102 CD2 LEU A 92 -5.652 3.361 -5.185 1.00 0.00 C ATOM 0 H LEU A 92 -4.480 5.232 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.031 5.837 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.806 4.196 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.634 3.718 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.547 5.376 -4.444 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -5.734 5.475 -6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.282 6.327 -6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.134 4.709 -7.083 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.611 3.505 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.036 2.680 -5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.817 2.937 -4.194 1.00 0.00 H new ATOM 1114 N LYS A 93 -4.661 7.645 -4.165 1.00 0.00 N ATOM 1115 CA LYS A 93 -5.164 8.789 -4.909 1.00 0.00 C ATOM 1116 C LYS A 93 -4.428 10.041 -4.485 1.00 0.00 C ATOM 1117 O LYS A 93 -4.412 11.037 -5.199 1.00 0.00 O ATOM 1118 CB LYS A 93 -6.673 8.956 -4.665 1.00 0.00 C ATOM 1119 CG LYS A 93 -7.226 10.035 -5.604 1.00 0.00 C ATOM 1120 CD LYS A 93 -8.742 10.116 -5.457 1.00 0.00 C ATOM 1121 CE LYS A 93 -9.289 11.173 -6.418 1.00 0.00 C ATOM 1122 NZ LYS A 93 -8.800 12.519 -6.005 1.00 0.00 N ATOM 0 H LYS A 93 -5.251 7.355 -3.385 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.997 8.622 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -7.187 8.010 -4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.856 9.234 -3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -6.776 11.000 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -6.963 9.803 -6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.192 9.146 -5.671 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.006 10.370 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.969 10.955 -7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.379 11.153 -6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.402 13.253 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.837 12.599 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -7.819 12.646 -6.327 1.00 0.00 H new ATOM 1136 N ILE A 94 -3.820 9.984 -3.305 1.00 0.00 N ATOM 1137 CA ILE A 94 -3.081 11.127 -2.780 1.00 0.00 C ATOM 1138 C ILE A 94 -1.691 11.194 -3.401 1.00 0.00 C ATOM 1139 O ILE A 94 -1.124 12.268 -3.547 1.00 0.00 O ATOM 1140 CB ILE A 94 -2.960 11.021 -1.258 1.00 0.00 C ATOM 1141 CG1 ILE A 94 -4.359 10.827 -0.655 1.00 0.00 C ATOM 1142 CG2 ILE A 94 -2.344 12.310 -0.698 1.00 0.00 C ATOM 1143 CD1 ILE A 94 -4.252 10.675 0.865 1.00 0.00 C ATOM 0 H ILE A 94 -3.824 9.165 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.626 12.036 -3.035 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.323 10.174 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.992 11.679 -0.901 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.831 9.944 -1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.259 12.232 0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.354 12.458 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.981 13.158 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.247 10.538 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.635 9.808 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.798 11.571 1.289 1.00 0.00 H new ATOM 1155 N ILE A 95 -1.132 10.039 -3.734 1.00 0.00 N ATOM 1156 CA ILE A 95 0.207 9.980 -4.321 1.00 0.00 C ATOM 1157 C ILE A 95 0.140 10.256 -5.820 1.00 0.00 C ATOM 1158 O ILE A 95 1.078 10.785 -6.408 1.00 0.00 O ATOM 1159 CB ILE A 95 0.822 8.600 -4.076 1.00 0.00 C ATOM 1160 CG1 ILE A 95 0.855 8.318 -2.564 1.00 0.00 C ATOM 1161 CG2 ILE A 95 2.256 8.578 -4.633 1.00 0.00 C ATOM 1162 CD1 ILE A 95 1.267 6.866 -2.323 1.00 0.00 C ATOM 0 H ILE A 95 -1.580 9.131 -3.610 1.00 0.00 H new ATOM 0 HA ILE A 95 0.830 10.741 -3.850 1.00 0.00 H new ATOM 0 HB ILE A 95 0.224 7.837 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 95 1.557 8.992 -2.073 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.126 8.506 -2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.698 7.597 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.234 8.783 -5.703 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.853 9.339 -4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.290 6.667 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.548 6.200 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.257 6.694 -2.745 1.00 0.00 H new ATOM 1174 N GLU A 96 -0.965 9.867 -6.439 1.00 0.00 N ATOM 1175 CA GLU A 96 -1.126 10.058 -7.876 1.00 0.00 C ATOM 1176 C GLU A 96 -1.034 11.537 -8.228 1.00 0.00 C ATOM 1177 O GLU A 96 -0.519 11.901 -9.283 1.00 0.00 O ATOM 1178 CB GLU A 96 -2.484 9.508 -8.324 1.00 0.00 C ATOM 1179 CG GLU A 96 -2.564 9.516 -9.853 1.00 0.00 C ATOM 1180 CD GLU A 96 -3.892 8.921 -10.311 1.00 0.00 C ATOM 1181 OE1 GLU A 96 -4.772 8.763 -9.480 1.00 0.00 O ATOM 1182 OE2 GLU A 96 -4.008 8.630 -11.489 1.00 0.00 O ATOM 0 H GLU A 96 -1.757 9.421 -5.976 1.00 0.00 H new ATOM 0 HA GLU A 96 -0.329 9.522 -8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.618 8.494 -7.948 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.288 10.112 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.466 10.536 -10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.736 8.943 -10.271 1.00 0.00 H new ATOM 1189 N GLU A 97 -1.545 12.386 -7.344 1.00 0.00 N ATOM 1190 CA GLU A 97 -1.518 13.829 -7.573 1.00 0.00 C ATOM 1191 C GLU A 97 -0.138 14.390 -7.262 1.00 0.00 C ATOM 1192 O GLU A 97 0.212 15.480 -7.713 1.00 0.00 O ATOM 1193 CB GLU A 97 -2.572 14.519 -6.699 1.00 0.00 C ATOM 1194 CG GLU A 97 -2.417 14.068 -5.247 1.00 0.00 C ATOM 1195 CD GLU A 97 -3.346 14.866 -4.343 1.00 0.00 C ATOM 1196 OE1 GLU A 97 -3.942 15.816 -4.822 1.00 0.00 O ATOM 1197 OE2 GLU A 97 -3.444 14.516 -3.179 1.00 0.00 O ATOM 0 H GLU A 97 -1.981 12.104 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 97 -1.744 14.019 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -2.462 15.601 -6.767 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -3.572 14.277 -7.060 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -2.642 13.005 -5.163 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.384 14.201 -4.926 1.00 0.00 H new ATOM 1204 N GLU A 98 0.646 13.642 -6.483 1.00 0.00 N ATOM 1205 CA GLU A 98 1.991 14.088 -6.121 1.00 0.00 C ATOM 1206 C GLU A 98 2.953 13.863 -7.276 1.00 0.00 C ATOM 1207 O GLU A 98 3.644 14.787 -7.697 1.00 0.00 O ATOM 1208 CB GLU A 98 2.473 13.320 -4.877 1.00 0.00 C ATOM 1209 CG GLU A 98 1.722 13.805 -3.630 1.00 0.00 C ATOM 1210 CD GLU A 98 2.157 15.224 -3.275 1.00 0.00 C ATOM 1211 OE1 GLU A 98 3.234 15.613 -3.691 1.00 0.00 O ATOM 1212 OE2 GLU A 98 1.405 15.901 -2.594 1.00 0.00 O ATOM 0 H GLU A 98 0.377 12.737 -6.096 1.00 0.00 H new ATOM 0 HA GLU A 98 1.961 15.154 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.311 12.251 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.545 13.465 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 98 0.647 13.780 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.920 13.135 -2.793 1.00 0.00 H new ATOM 1219 N ALA A 99 2.991 12.635 -7.772 1.00 0.00 N ATOM 1220 CA ALA A 99 3.886 12.295 -8.871 1.00 0.00 C ATOM 1221 C ALA A 99 3.592 13.158 -10.080 1.00 0.00 C ATOM 1222 O ALA A 99 4.498 13.518 -10.833 1.00 0.00 O ATOM 1223 CB ALA A 99 3.727 10.823 -9.246 1.00 0.00 C ATOM 0 H ALA A 99 2.418 11.862 -7.435 1.00 0.00 H new ATOM 0 HA ALA A 99 4.910 12.475 -8.545 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.401 10.582 -10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.968 10.200 -8.385 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.698 10.635 -9.553 1.00 0.00 H new ATOM 1229 N LEU A 100 2.321 13.493 -10.268 1.00 0.00 N ATOM 1230 CA LEU A 100 1.919 14.310 -11.399 1.00 0.00 C ATOM 1231 C LEU A 100 2.863 15.495 -11.582 1.00 0.00 C ATOM 1232 O LEU A 100 3.157 15.916 -12.700 1.00 0.00 O ATOM 1233 CB LEU A 100 0.494 14.840 -11.171 1.00 0.00 C ATOM 1234 CG LEU A 100 -0.074 15.430 -12.495 1.00 0.00 C ATOM 1235 CD1 LEU A 100 -0.670 14.304 -13.361 1.00 0.00 C ATOM 1236 CD2 LEU A 100 -1.162 16.457 -12.182 1.00 0.00 C ATOM 0 H LEU A 100 1.557 13.212 -9.654 1.00 0.00 H new ATOM 0 HA LEU A 100 1.954 13.690 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.150 14.035 -10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 100 0.502 15.606 -10.396 1.00 0.00 H new ATOM 0 HG LEU A 100 0.737 15.914 -13.040 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.065 14.726 -14.285 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.107 13.577 -13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.474 13.811 -12.814 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.555 16.866 -13.113 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.968 15.976 -11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.740 17.263 -11.582 1.00 0.00 H new ATOM 1248 N LYS A 101 3.324 16.035 -10.470 1.00 0.00 N ATOM 1249 CA LYS A 101 4.229 17.167 -10.516 1.00 0.00 C ATOM 1250 C LYS A 101 5.637 16.733 -10.903 1.00 0.00 C ATOM 1251 O LYS A 101 6.285 17.355 -11.738 1.00 0.00 O ATOM 1252 CB LYS A 101 4.265 17.861 -9.155 1.00 0.00 C ATOM 1253 CG LYS A 101 5.108 19.177 -9.244 1.00 0.00 C ATOM 1254 CD LYS A 101 6.491 18.959 -8.631 1.00 0.00 C ATOM 1255 CE LYS A 101 7.325 20.215 -8.809 1.00 0.00 C ATOM 1256 NZ LYS A 101 6.684 21.336 -8.071 1.00 0.00 N ATOM 0 H LYS A 101 3.089 15.712 -9.532 1.00 0.00 H new ATOM 0 HA LYS A 101 3.862 17.860 -11.273 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.251 18.091 -8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 101 4.696 17.193 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.208 19.484 -10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.593 19.983 -8.722 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.398 18.718 -7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.983 18.112 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.336 20.050 -8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.411 20.462 -9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.385 22.084 -7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.900 21.720 -8.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.318 20.989 -7.162 1.00 0.00 H new ATOM 1270 N LEU A 102 6.117 15.668 -10.280 1.00 0.00 N ATOM 1271 CA LEU A 102 7.459 15.172 -10.547 1.00 0.00 C ATOM 1272 C LEU A 102 7.686 14.975 -12.024 1.00 0.00 C ATOM 1273 O LEU A 102 8.826 14.983 -12.492 1.00 0.00 O ATOM 1274 CB LEU A 102 7.670 13.835 -9.798 1.00 0.00 C ATOM 1275 CG LEU A 102 8.043 14.090 -8.326 1.00 0.00 C ATOM 1276 CD1 LEU A 102 9.445 14.763 -8.237 1.00 0.00 C ATOM 1277 CD2 LEU A 102 6.978 14.994 -7.676 1.00 0.00 C ATOM 0 H LEU A 102 5.598 15.130 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 102 8.177 15.912 -10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 102 6.761 13.236 -9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.458 13.260 -10.284 1.00 0.00 H new ATOM 0 HG LEU A 102 8.080 13.139 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.699 14.939 -7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.192 14.109 -8.687 1.00 0.00 H new ATOM 0 HD13 LEU A 102 9.427 15.713 -8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.241 15.175 -6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.932 15.944 -8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.006 14.504 -7.725 1.00 0.00 H new ATOM 1289 N LYS A 103 6.607 14.804 -12.754 1.00 0.00 N ATOM 1290 CA LYS A 103 6.706 14.609 -14.188 1.00 0.00 C ATOM 1291 C LYS A 103 7.518 15.722 -14.834 1.00 0.00 C ATOM 1292 O LYS A 103 7.860 15.645 -16.011 1.00 0.00 O ATOM 1293 CB LYS A 103 5.312 14.598 -14.811 1.00 0.00 C ATOM 1294 CG LYS A 103 4.479 13.439 -14.214 1.00 0.00 C ATOM 1295 CD LYS A 103 3.357 13.047 -15.176 1.00 0.00 C ATOM 1296 CE LYS A 103 2.446 14.247 -15.428 1.00 0.00 C ATOM 1297 NZ LYS A 103 1.228 13.798 -16.146 1.00 0.00 N ATOM 0 H LYS A 103 5.656 14.795 -12.385 1.00 0.00 H new ATOM 0 HA LYS A 103 7.203 13.655 -14.361 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.813 15.549 -14.625 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.388 14.484 -15.892 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.122 12.580 -14.024 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.057 13.740 -13.255 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.779 12.696 -16.117 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.780 12.222 -14.758 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.172 14.715 -14.482 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.972 15.000 -16.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.583 14.604 -16.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.494 13.417 -17.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.751 13.058 -15.592 1.00 0.00 H new ATOM 1311 N GLU A 104 7.827 16.758 -14.059 1.00 0.00 N ATOM 1312 CA GLU A 104 8.604 17.887 -14.563 1.00 0.00 C ATOM 1313 C GLU A 104 10.086 17.694 -14.261 1.00 0.00 C ATOM 1314 O GLU A 104 10.936 17.967 -15.107 1.00 0.00 O ATOM 1315 CB GLU A 104 8.124 19.178 -13.905 1.00 0.00 C ATOM 1316 CG GLU A 104 6.652 19.405 -14.243 1.00 0.00 C ATOM 1317 CD GLU A 104 6.160 20.709 -13.617 1.00 0.00 C ATOM 1318 OE1 GLU A 104 6.982 21.445 -13.097 1.00 0.00 O ATOM 1319 OE2 GLU A 104 4.964 20.947 -13.661 1.00 0.00 O ATOM 0 H GLU A 104 7.552 16.839 -13.080 1.00 0.00 H new ATOM 0 HA GLU A 104 8.465 17.947 -15.642 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.255 19.119 -12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.722 20.020 -14.253 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.521 19.441 -15.325 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.055 18.570 -13.877 1.00 0.00 H new ATOM 1326 N THR A 105 10.394 17.227 -13.051 1.00 0.00 N ATOM 1327 CA THR A 105 11.786 17.015 -12.657 1.00 0.00 C ATOM 1328 C THR A 105 12.351 15.761 -13.311 1.00 0.00 C ATOM 1329 O THR A 105 13.465 15.772 -13.838 1.00 0.00 O ATOM 1330 CB THR A 105 11.874 16.877 -11.134 1.00 0.00 C ATOM 1331 OG1 THR A 105 11.408 15.592 -10.756 1.00 0.00 O ATOM 1332 CG2 THR A 105 11.006 17.951 -10.472 1.00 0.00 C ATOM 0 H THR A 105 9.707 16.991 -12.335 1.00 0.00 H new ATOM 0 HA THR A 105 12.371 17.874 -12.987 1.00 0.00 H new ATOM 0 HB THR A 105 12.908 17.001 -10.813 1.00 0.00 H new ATOM 0 HG1 THR A 105 11.610 15.436 -9.810 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.069 17.853 -9.388 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.360 18.938 -10.768 1.00 0.00 H new ATOM 0 HG23 THR A 105 9.970 17.827 -10.788 1.00 0.00 H new ATOM 1340 N GLY A 106 11.571 14.683 -13.287 1.00 0.00 N ATOM 1341 CA GLY A 106 12.011 13.428 -13.894 1.00 0.00 C ATOM 1342 C GLY A 106 13.282 12.915 -13.230 1.00 0.00 C ATOM 1343 O GLY A 106 14.114 12.277 -13.875 1.00 0.00 O ATOM 0 H GLY A 106 10.645 14.651 -12.861 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.223 12.681 -13.804 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.188 13.578 -14.959 1.00 0.00 H new ATOM 1347 N ASN A 107 13.430 13.196 -11.937 1.00 0.00 N ATOM 1348 CA ASN A 107 14.610 12.755 -11.193 1.00 0.00 C ATOM 1349 C ASN A 107 14.440 11.308 -10.746 1.00 0.00 C ATOM 1350 O ASN A 107 13.650 11.017 -9.849 1.00 0.00 O ATOM 1351 CB ASN A 107 14.817 13.651 -9.971 1.00 0.00 C ATOM 1352 CG ASN A 107 16.100 13.251 -9.249 1.00 0.00 C ATOM 1353 OD1 ASN A 107 16.055 12.794 -8.108 1.00 0.00 O ATOM 1354 ND2 ASN A 107 17.248 13.398 -9.853 1.00 0.00 N ATOM 0 H ASN A 107 12.753 13.723 -11.385 1.00 0.00 H new ATOM 0 HA ASN A 107 15.482 12.824 -11.843 1.00 0.00 H new ATOM 0 HB2 ASN A 107 14.873 14.695 -10.279 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.966 13.563 -9.296 1.00 0.00 H new ATOM 0 HD21 ASN A 107 18.111 13.134 -9.379 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.282 13.777 -10.799 1.00 0.00 H new ATOM 1361 N SER A 108 15.179 10.409 -11.386 1.00 0.00 N ATOM 1362 CA SER A 108 15.097 8.991 -11.053 1.00 0.00 C ATOM 1363 C SER A 108 15.329 8.769 -9.564 1.00 0.00 C ATOM 1364 O SER A 108 14.645 7.966 -8.934 1.00 0.00 O ATOM 1365 CB SER A 108 16.140 8.207 -11.845 1.00 0.00 C ATOM 1366 OG SER A 108 17.437 8.681 -11.510 1.00 0.00 O ATOM 0 H SER A 108 15.837 10.634 -12.133 1.00 0.00 H new ATOM 0 HA SER A 108 14.098 8.641 -11.311 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.060 7.143 -11.621 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.963 8.322 -12.914 1.00 0.00 H new ATOM 0 HG SER A 108 18.110 8.179 -12.016 1.00 0.00 H new ATOM 1372 N GLY A 109 16.301 9.483 -9.003 1.00 0.00 N ATOM 1373 CA GLY A 109 16.617 9.354 -7.588 1.00 0.00 C ATOM 1374 C GLY A 109 15.387 9.573 -6.729 1.00 0.00 C ATOM 1375 O GLY A 109 15.164 8.862 -5.749 1.00 0.00 O ATOM 0 H GLY A 109 16.881 10.154 -9.507 1.00 0.00 H new ATOM 0 HA2 GLY A 109 17.028 8.363 -7.393 1.00 0.00 H new ATOM 0 HA3 GLY A 109 17.386 10.077 -7.317 1.00 0.00 H new ATOM 1379 N GLN A 110 14.587 10.569 -7.092 1.00 0.00 N ATOM 1380 CA GLN A 110 13.381 10.873 -6.338 1.00 0.00 C ATOM 1381 C GLN A 110 12.301 9.832 -6.592 1.00 0.00 C ATOM 1382 O GLN A 110 11.548 9.465 -5.685 1.00 0.00 O ATOM 1383 CB GLN A 110 12.857 12.274 -6.727 1.00 0.00 C ATOM 1384 CG GLN A 110 11.972 12.842 -5.606 1.00 0.00 C ATOM 1385 CD GLN A 110 10.698 12.012 -5.477 1.00 0.00 C ATOM 1386 OE1 GLN A 110 9.995 11.795 -6.464 1.00 0.00 O ATOM 1387 NE2 GLN A 110 10.367 11.516 -4.317 1.00 0.00 N ATOM 0 H GLN A 110 14.751 11.174 -7.897 1.00 0.00 H new ATOM 0 HA GLN A 110 13.630 10.858 -5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 110 13.696 12.945 -6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 110 12.287 12.212 -7.654 1.00 0.00 H new ATOM 0 HG2 GLN A 110 12.517 12.836 -4.662 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.719 13.880 -5.821 1.00 0.00 H new ATOM 0 HE21 GLN A 110 10.950 11.696 -3.500 1.00 0.00 H new ATOM 0 HE22 GLN A 110 9.525 10.948 -4.227 1.00 0.00 H new ATOM 1396 N PHE A 111 12.203 9.375 -7.835 1.00 0.00 N ATOM 1397 CA PHE A 111 11.191 8.389 -8.197 1.00 0.00 C ATOM 1398 C PHE A 111 11.515 7.035 -7.592 1.00 0.00 C ATOM 1399 O PHE A 111 10.614 6.278 -7.235 1.00 0.00 O ATOM 1400 CB PHE A 111 11.099 8.284 -9.741 1.00 0.00 C ATOM 1401 CG PHE A 111 10.022 9.219 -10.263 1.00 0.00 C ATOM 1402 CD1 PHE A 111 8.680 8.980 -9.914 1.00 0.00 C ATOM 1403 CD2 PHE A 111 10.349 10.306 -11.078 1.00 0.00 C ATOM 1404 CE1 PHE A 111 7.675 9.824 -10.386 1.00 0.00 C ATOM 1405 CE2 PHE A 111 9.346 11.145 -11.547 1.00 0.00 C ATOM 1406 CZ PHE A 111 8.006 10.905 -11.206 1.00 0.00 C ATOM 0 H PHE A 111 12.806 9.668 -8.604 1.00 0.00 H new ATOM 0 HA PHE A 111 10.228 8.711 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 111 12.060 8.537 -10.189 1.00 0.00 H new ATOM 0 HB3 PHE A 111 10.873 7.258 -10.031 1.00 0.00 H new ATOM 0 HD1 PHE A 111 8.428 8.143 -9.280 1.00 0.00 H new ATOM 0 HD2 PHE A 111 11.379 10.493 -11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 111 6.645 9.642 -10.118 1.00 0.00 H new ATOM 0 HE2 PHE A 111 9.598 11.985 -12.177 1.00 0.00 H new ATOM 0 HZ PHE A 111 7.230 11.557 -11.578 1.00 0.00 H new ATOM 1416 N LEU A 112 12.794 6.721 -7.508 1.00 0.00 N ATOM 1417 CA LEU A 112 13.201 5.433 -6.970 1.00 0.00 C ATOM 1418 C LEU A 112 12.660 5.252 -5.565 1.00 0.00 C ATOM 1419 O LEU A 112 12.168 4.179 -5.223 1.00 0.00 O ATOM 1420 CB LEU A 112 14.745 5.357 -6.960 1.00 0.00 C ATOM 1421 CG LEU A 112 15.273 4.883 -8.343 1.00 0.00 C ATOM 1422 CD1 LEU A 112 16.691 5.409 -8.572 1.00 0.00 C ATOM 1423 CD2 LEU A 112 15.290 3.344 -8.378 1.00 0.00 C ATOM 0 H LEU A 112 13.560 7.328 -7.800 1.00 0.00 H new ATOM 0 HA LEU A 112 12.799 4.636 -7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 112 15.162 6.335 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 112 15.077 4.670 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 112 14.619 5.266 -9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 112 17.052 5.071 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 112 16.683 6.499 -8.546 1.00 0.00 H new ATOM 0 HD13 LEU A 112 17.350 5.032 -7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.660 3.006 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.943 2.969 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.280 2.965 -8.223 1.00 0.00 H new ATOM 1435 N ALA A 113 12.739 6.303 -4.771 1.00 0.00 N ATOM 1436 CA ALA A 113 12.239 6.245 -3.407 1.00 0.00 C ATOM 1437 C ALA A 113 10.740 5.981 -3.425 1.00 0.00 C ATOM 1438 O ALA A 113 10.194 5.364 -2.511 1.00 0.00 O ATOM 1439 CB ALA A 113 12.524 7.559 -2.690 1.00 0.00 C ATOM 0 H ALA A 113 13.141 7.201 -5.042 1.00 0.00 H new ATOM 0 HA ALA A 113 12.742 5.437 -2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.146 7.506 -1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.599 7.737 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 113 12.031 8.376 -3.217 1.00 0.00 H new ATOM 1445 N MET A 114 10.075 6.451 -4.474 1.00 0.00 N ATOM 1446 CA MET A 114 8.643 6.257 -4.594 1.00 0.00 C ATOM 1447 C MET A 114 8.309 4.768 -4.711 1.00 0.00 C ATOM 1448 O MET A 114 7.316 4.286 -4.162 1.00 0.00 O ATOM 1449 CB MET A 114 8.106 7.024 -5.831 1.00 0.00 C ATOM 1450 CG MET A 114 6.646 7.463 -5.604 1.00 0.00 C ATOM 1451 SD MET A 114 5.594 6.005 -5.397 1.00 0.00 S ATOM 1452 CE MET A 114 5.702 5.359 -7.088 1.00 0.00 C ATOM 0 H MET A 114 10.503 6.964 -5.245 1.00 0.00 H new ATOM 0 HA MET A 114 8.163 6.648 -3.697 1.00 0.00 H new ATOM 0 HB2 MET A 114 8.729 7.898 -6.023 1.00 0.00 H new ATOM 0 HB3 MET A 114 8.167 6.389 -6.715 1.00 0.00 H new ATOM 0 HG2 MET A 114 6.581 8.099 -4.721 1.00 0.00 H new ATOM 0 HG3 MET A 114 6.299 8.056 -6.450 1.00 0.00 H new ATOM 0 HE1 MET A 114 4.838 4.726 -7.292 1.00 0.00 H new ATOM 0 HE2 MET A 114 5.718 6.189 -7.794 1.00 0.00 H new ATOM 0 HE3 MET A 114 6.615 4.773 -7.196 1.00 0.00 H new ATOM 1462 N PHE A 115 9.133 4.050 -5.459 1.00 0.00 N ATOM 1463 CA PHE A 115 8.895 2.634 -5.674 1.00 0.00 C ATOM 1464 C PHE A 115 8.839 1.892 -4.344 1.00 0.00 C ATOM 1465 O PHE A 115 7.970 1.064 -4.121 1.00 0.00 O ATOM 1466 CB PHE A 115 10.022 2.046 -6.539 1.00 0.00 C ATOM 1467 CG PHE A 115 9.623 0.672 -7.031 1.00 0.00 C ATOM 1468 CD1 PHE A 115 8.777 0.553 -8.143 1.00 0.00 C ATOM 1469 CD2 PHE A 115 10.088 -0.480 -6.383 1.00 0.00 C ATOM 1470 CE1 PHE A 115 8.398 -0.712 -8.605 1.00 0.00 C ATOM 1471 CE2 PHE A 115 9.710 -1.743 -6.846 1.00 0.00 C ATOM 1472 CZ PHE A 115 8.866 -1.861 -7.958 1.00 0.00 C ATOM 0 H PHE A 115 9.963 4.421 -5.922 1.00 0.00 H new ATOM 0 HA PHE A 115 7.939 2.516 -6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 115 10.223 2.702 -7.386 1.00 0.00 H new ATOM 0 HB3 PHE A 115 10.943 1.982 -5.959 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.417 1.440 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 115 10.739 -0.392 -5.526 1.00 0.00 H new ATOM 0 HE1 PHE A 115 7.745 -0.802 -9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.069 -2.630 -6.346 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.577 -2.838 -8.316 1.00 0.00 H new ATOM 1482 N ASP A 116 9.785 2.194 -3.473 1.00 0.00 N ATOM 1483 CA ASP A 116 9.845 1.547 -2.163 1.00 0.00 C ATOM 1484 C ASP A 116 8.784 2.112 -1.234 1.00 0.00 C ATOM 1485 O ASP A 116 8.482 1.536 -0.196 1.00 0.00 O ATOM 1486 CB ASP A 116 11.227 1.739 -1.540 1.00 0.00 C ATOM 1487 CG ASP A 116 11.340 0.927 -0.253 1.00 0.00 C ATOM 1488 OD1 ASP A 116 10.539 0.023 -0.072 1.00 0.00 O ATOM 1489 OD2 ASP A 116 12.227 1.220 0.532 1.00 0.00 O ATOM 0 H ASP A 116 10.522 2.879 -3.642 1.00 0.00 H new ATOM 0 HA ASP A 116 9.658 0.482 -2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.998 1.428 -2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 116 11.396 2.795 -1.329 1.00 0.00 H new ATOM 1494 N LEU A 117 8.239 3.259 -1.603 1.00 0.00 N ATOM 1495 CA LEU A 117 7.220 3.905 -0.784 1.00 0.00 C ATOM 1496 C LEU A 117 5.843 3.303 -1.028 1.00 0.00 C ATOM 1497 O LEU A 117 5.120 2.968 -0.090 1.00 0.00 O ATOM 1498 CB LEU A 117 7.194 5.394 -1.089 1.00 0.00 C ATOM 1499 CG LEU A 117 6.114 6.104 -0.209 1.00 0.00 C ATOM 1500 CD1 LEU A 117 6.682 7.393 0.378 1.00 0.00 C ATOM 1501 CD2 LEU A 117 4.882 6.438 -1.065 1.00 0.00 C ATOM 0 H LEU A 117 8.481 3.761 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 117 7.473 3.745 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 117 8.175 5.830 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.976 5.553 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 117 5.826 5.434 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.922 7.880 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 117 7.550 7.160 0.995 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.980 8.061 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.133 6.933 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.174 7.100 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.464 5.519 -1.476 1.00 0.00 H new ATOM 1513 N MET A 118 5.464 3.210 -2.297 1.00 0.00 N ATOM 1514 CA MET A 118 4.158 2.688 -2.654 1.00 0.00 C ATOM 1515 C MET A 118 4.020 1.244 -2.237 1.00 0.00 C ATOM 1516 O MET A 118 2.935 0.794 -1.902 1.00 0.00 O ATOM 1517 CB MET A 118 3.922 2.831 -4.166 1.00 0.00 C ATOM 1518 CG MET A 118 2.413 2.703 -4.496 1.00 0.00 C ATOM 1519 SD MET A 118 2.094 3.479 -6.098 1.00 0.00 S ATOM 1520 CE MET A 118 1.951 5.202 -5.512 1.00 0.00 C ATOM 0 H MET A 118 6.042 3.489 -3.090 1.00 0.00 H new ATOM 0 HA MET A 118 3.404 3.268 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 118 4.294 3.797 -4.508 1.00 0.00 H new ATOM 0 HB3 MET A 118 4.483 2.065 -4.701 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.121 1.653 -4.521 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.816 3.182 -3.720 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.393 5.874 -6.247 1.00 0.00 H new ATOM 0 HE2 MET A 118 0.899 5.454 -5.376 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.475 5.308 -4.562 1.00 0.00 H new ATOM 1530 N LEU A 119 5.118 0.511 -2.305 1.00 0.00 N ATOM 1531 CA LEU A 119 5.117 -0.904 -1.944 1.00 0.00 C ATOM 1532 C LEU A 119 5.216 -1.078 -0.442 1.00 0.00 C ATOM 1533 O LEU A 119 4.836 -2.112 0.099 1.00 0.00 O ATOM 1534 CB LEU A 119 6.294 -1.606 -2.611 1.00 0.00 C ATOM 1535 CG LEU A 119 6.185 -1.451 -4.137 1.00 0.00 C ATOM 1536 CD1 LEU A 119 7.393 -2.123 -4.800 1.00 0.00 C ATOM 1537 CD2 LEU A 119 4.876 -2.083 -4.662 1.00 0.00 C ATOM 0 H LEU A 119 6.024 0.869 -2.607 1.00 0.00 H new ATOM 0 HA LEU A 119 4.180 -1.344 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 119 7.233 -1.180 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.302 -2.662 -2.342 1.00 0.00 H new ATOM 0 HG LEU A 119 6.172 -0.389 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 119 7.320 -2.016 -5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.310 -1.650 -4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.408 -3.182 -4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.821 -1.961 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.860 -3.145 -4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 119 4.022 -1.590 -4.198 1.00 0.00 H new ATOM 1549 N GLU A 120 5.734 -0.068 0.236 1.00 0.00 N ATOM 1550 CA GLU A 120 5.894 -0.140 1.680 1.00 0.00 C ATOM 1551 C GLU A 120 4.554 -0.223 2.398 1.00 0.00 C ATOM 1552 O GLU A 120 4.412 -0.940 3.387 1.00 0.00 O ATOM 1553 CB GLU A 120 6.668 1.114 2.180 1.00 0.00 C ATOM 1554 CG GLU A 120 8.100 0.744 2.569 1.00 0.00 C ATOM 1555 CD GLU A 120 8.906 1.999 2.876 1.00 0.00 C ATOM 1556 OE1 GLU A 120 8.373 3.086 2.709 1.00 0.00 O ATOM 1557 OE2 GLU A 120 10.049 1.857 3.276 1.00 0.00 O ATOM 0 H GLU A 120 6.049 0.806 -0.185 1.00 0.00 H new ATOM 0 HA GLU A 120 6.453 -1.048 1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.683 1.874 1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.153 1.548 3.037 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.090 0.088 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.572 0.190 1.758 1.00 0.00 H new ATOM 1564 N VAL A 121 3.592 0.539 1.919 1.00 0.00 N ATOM 1565 CA VAL A 121 2.284 0.574 2.549 1.00 0.00 C ATOM 1566 C VAL A 121 1.663 -0.814 2.593 1.00 0.00 C ATOM 1567 O VAL A 121 1.077 -1.216 3.593 1.00 0.00 O ATOM 1568 CB VAL A 121 1.367 1.550 1.781 1.00 0.00 C ATOM 1569 CG1 VAL A 121 2.131 2.843 1.477 1.00 0.00 C ATOM 1570 CG2 VAL A 121 0.891 0.910 0.463 1.00 0.00 C ATOM 0 H VAL A 121 3.688 1.140 1.100 1.00 0.00 H new ATOM 0 HA VAL A 121 2.400 0.920 3.576 1.00 0.00 H new ATOM 0 HB VAL A 121 0.498 1.776 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.482 3.530 0.935 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.450 3.305 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.006 2.614 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.245 1.609 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.754 0.670 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.336 -0.002 0.681 1.00 0.00 H new ATOM 1580 N VAL A 122 1.778 -1.536 1.488 1.00 0.00 N ATOM 1581 CA VAL A 122 1.218 -2.879 1.377 1.00 0.00 C ATOM 1582 C VAL A 122 2.134 -3.889 2.036 1.00 0.00 C ATOM 1583 O VAL A 122 1.738 -5.022 2.291 1.00 0.00 O ATOM 1584 CB VAL A 122 1.003 -3.251 -0.097 1.00 0.00 C ATOM 1585 CG1 VAL A 122 -0.065 -2.331 -0.734 1.00 0.00 C ATOM 1586 CG2 VAL A 122 2.321 -3.091 -0.859 1.00 0.00 C ATOM 0 H VAL A 122 2.258 -1.213 0.648 1.00 0.00 H new ATOM 0 HA VAL A 122 0.255 -2.892 1.887 1.00 0.00 H new ATOM 0 HB VAL A 122 0.662 -4.285 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.206 -2.607 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.008 -2.443 -0.198 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.266 -1.294 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.170 -3.355 -1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.658 -2.057 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.075 -3.748 -0.424 1.00 0.00 H new ATOM 1596 N GLU A 123 3.366 -3.474 2.295 1.00 0.00 N ATOM 1597 CA GLU A 123 4.347 -4.361 2.920 1.00 0.00 C ATOM 1598 C GLU A 123 4.156 -4.401 4.433 1.00 0.00 C ATOM 1599 O GLU A 123 4.406 -5.423 5.073 1.00 0.00 O ATOM 1600 CB GLU A 123 5.762 -3.883 2.596 1.00 0.00 C ATOM 1601 CG GLU A 123 6.781 -4.930 3.050 1.00 0.00 C ATOM 1602 CD GLU A 123 8.194 -4.476 2.701 1.00 0.00 C ATOM 1603 OE1 GLU A 123 8.358 -3.320 2.340 1.00 0.00 O ATOM 1604 OE2 GLU A 123 9.094 -5.291 2.803 1.00 0.00 O ATOM 0 H GLU A 123 3.712 -2.537 2.086 1.00 0.00 H new ATOM 0 HA GLU A 123 4.201 -5.366 2.523 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.860 -3.708 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.957 -2.933 3.093 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.697 -5.087 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.569 -5.886 2.570 1.00 0.00 H new ATOM 1611 N SER A 124 3.735 -3.274 5.005 1.00 0.00 N ATOM 1612 CA SER A 124 3.539 -3.194 6.448 1.00 0.00 C ATOM 1613 C SER A 124 2.498 -4.202 6.911 1.00 0.00 C ATOM 1614 O SER A 124 2.467 -4.589 8.077 1.00 0.00 O ATOM 1615 CB SER A 124 3.101 -1.786 6.834 1.00 0.00 C ATOM 1616 OG SER A 124 1.912 -1.451 6.129 1.00 0.00 O ATOM 0 H SER A 124 3.526 -2.415 4.497 1.00 0.00 H new ATOM 0 HA SER A 124 4.485 -3.427 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.928 -1.729 7.909 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.890 -1.071 6.600 1.00 0.00 H new ATOM 0 HG SER A 124 2.119 -1.325 5.179 1.00 0.00 H new ATOM 1622 N LEU A 125 1.641 -4.618 5.988 1.00 0.00 N ATOM 1623 CA LEU A 125 0.591 -5.583 6.317 1.00 0.00 C ATOM 1624 C LEU A 125 1.203 -6.960 6.576 1.00 0.00 C ATOM 1625 O LEU A 125 0.511 -7.968 6.561 1.00 0.00 O ATOM 1626 CB LEU A 125 -0.426 -5.662 5.162 1.00 0.00 C ATOM 1627 CG LEU A 125 -1.346 -4.433 5.190 1.00 0.00 C ATOM 1628 CD1 LEU A 125 -0.507 -3.147 5.096 1.00 0.00 C ATOM 1629 CD2 LEU A 125 -2.318 -4.507 4.012 1.00 0.00 C ATOM 0 H LEU A 125 1.648 -4.309 5.016 1.00 0.00 H new ATOM 0 HA LEU A 125 0.077 -5.255 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.098 -5.713 4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.019 -6.573 5.249 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.906 -4.419 6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.167 -2.280 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.181 -3.099 5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.060 -3.150 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.974 -3.637 4.026 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.757 -4.523 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.917 -5.414 4.091 1.00 0.00 H new ATOM 1641 N GLU A 126 2.500 -6.996 6.812 1.00 0.00 N ATOM 1642 CA GLU A 126 3.175 -8.255 7.073 1.00 0.00 C ATOM 1643 C GLU A 126 2.567 -8.945 8.284 1.00 0.00 C ATOM 1644 O GLU A 126 2.664 -10.163 8.426 1.00 0.00 O ATOM 1645 CB GLU A 126 4.664 -8.001 7.309 1.00 0.00 C ATOM 1646 CG GLU A 126 5.403 -9.338 7.433 1.00 0.00 C ATOM 1647 CD GLU A 126 6.907 -9.100 7.530 1.00 0.00 C ATOM 1648 OE1 GLU A 126 7.335 -7.993 7.248 1.00 0.00 O ATOM 1649 OE2 GLU A 126 7.608 -10.034 7.880 1.00 0.00 O ATOM 0 H GLU A 126 3.105 -6.175 6.829 1.00 0.00 H new ATOM 0 HA GLU A 126 3.052 -8.906 6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 126 5.079 -7.420 6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 126 4.803 -7.412 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.054 -9.874 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.181 -9.966 6.570 1.00 0.00 H new ATOM 1656 N ASP A 127 1.943 -8.164 9.155 1.00 0.00 N ATOM 1657 CA ASP A 127 1.328 -8.721 10.355 1.00 0.00 C ATOM 1658 C ASP A 127 0.208 -9.683 9.983 1.00 0.00 C ATOM 1659 O ASP A 127 0.138 -10.799 10.498 1.00 0.00 O ATOM 1660 CB ASP A 127 0.765 -7.585 11.220 1.00 0.00 C ATOM 1661 CG ASP A 127 1.903 -6.774 11.838 1.00 0.00 C ATOM 1662 OD1 ASP A 127 3.044 -7.192 11.713 1.00 0.00 O ATOM 1663 OD2 ASP A 127 1.617 -5.748 12.429 1.00 0.00 O ATOM 0 H ASP A 127 1.849 -7.153 9.057 1.00 0.00 H new ATOM 0 HA ASP A 127 2.087 -9.267 10.916 1.00 0.00 H new ATOM 0 HB2 ASP A 127 0.134 -6.935 10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.134 -7.997 12.007 1.00 0.00 H new ATOM 1668 N VAL A 128 -0.666 -9.247 9.083 1.00 0.00 N ATOM 1669 CA VAL A 128 -1.782 -10.080 8.646 1.00 0.00 C ATOM 1670 C VAL A 128 -1.302 -11.109 7.627 1.00 0.00 C ATOM 1671 O VAL A 128 -2.109 -11.684 6.900 1.00 0.00 O ATOM 1672 CB VAL A 128 -2.883 -9.207 8.028 1.00 0.00 C ATOM 1673 CG1 VAL A 128 -3.529 -8.350 9.122 1.00 0.00 C ATOM 1674 CG2 VAL A 128 -2.274 -8.291 6.961 1.00 0.00 C ATOM 0 H VAL A 128 -0.625 -8.327 8.644 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.189 -10.602 9.512 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.637 -9.847 7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.311 -7.730 8.684 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -3.964 -8.998 9.883 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -2.772 -7.712 9.578 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.057 -7.672 6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.519 -7.652 7.418 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -1.812 -8.897 6.182 1.00 0.00 H new ATOM 1684 N GLY A 129 0.014 -11.369 7.607 1.00 0.00 N ATOM 1685 CA GLY A 129 0.534 -12.372 6.688 1.00 0.00 C ATOM 1686 C GLY A 129 0.220 -12.002 5.251 1.00 0.00 C ATOM 1687 O GLY A 129 -0.350 -12.804 4.510 1.00 0.00 O ATOM 0 H GLY A 129 0.710 -10.913 8.197 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.612 -12.465 6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.100 -13.344 6.921 1.00 0.00 H new ATOM 1691 N ILE A 130 0.561 -10.784 4.853 1.00 0.00 N ATOM 1692 CA ILE A 130 0.278 -10.343 3.500 1.00 0.00 C ATOM 1693 C ILE A 130 1.129 -11.075 2.477 1.00 0.00 C ATOM 1694 O ILE A 130 2.348 -11.142 2.604 1.00 0.00 O ATOM 1695 CB ILE A 130 0.544 -8.829 3.384 1.00 0.00 C ATOM 1696 CG1 ILE A 130 -0.118 -8.274 2.104 1.00 0.00 C ATOM 1697 CG2 ILE A 130 2.064 -8.547 3.345 1.00 0.00 C ATOM 1698 CD1 ILE A 130 -1.655 -8.335 2.214 1.00 0.00 C ATOM 0 H ILE A 130 1.028 -10.094 5.441 1.00 0.00 H new ATOM 0 HA ILE A 130 -0.769 -10.564 3.293 1.00 0.00 H new ATOM 0 HB ILE A 130 0.116 -8.336 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.199 -7.244 1.942 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.213 -8.849 1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.233 -7.473 3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.527 -8.918 4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.506 -9.050 2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.101 -7.939 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.969 -9.370 2.352 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.983 -7.739 3.066 1.00 0.00 H new ATOM 1710 N ILE A 131 0.486 -11.600 1.438 1.00 0.00 N ATOM 1711 CA ILE A 131 1.196 -12.309 0.375 1.00 0.00 C ATOM 1712 C ILE A 131 0.588 -12.008 -0.985 1.00 0.00 C ATOM 1713 O ILE A 131 0.031 -12.882 -1.641 1.00 0.00 O ATOM 1714 CB ILE A 131 1.133 -13.804 0.636 1.00 0.00 C ATOM 1715 CG1 ILE A 131 -0.294 -14.198 1.061 1.00 0.00 C ATOM 1716 CG2 ILE A 131 2.115 -14.189 1.757 1.00 0.00 C ATOM 1717 CD1 ILE A 131 -0.416 -15.719 1.114 1.00 0.00 C ATOM 0 H ILE A 131 -0.524 -11.549 1.308 1.00 0.00 H new ATOM 0 HA ILE A 131 2.233 -11.972 0.370 1.00 0.00 H new ATOM 0 HB ILE A 131 1.405 -14.330 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.523 -13.771 2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.019 -13.790 0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.061 -15.263 1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.129 -13.921 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.851 -13.656 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.427 -15.993 1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.206 -16.135 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.298 -16.116 1.836 1.00 0.00 H new ATOM 1729 N GLY A 132 0.709 -10.777 -1.400 1.00 0.00 N ATOM 1730 CA GLY A 132 0.179 -10.355 -2.689 1.00 0.00 C ATOM 1731 C GLY A 132 1.119 -10.746 -3.818 1.00 0.00 C ATOM 1732 O GLY A 132 2.128 -11.401 -3.590 1.00 0.00 O ATOM 0 H GLY A 132 1.170 -10.038 -0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.798 -10.809 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.033 -9.275 -2.690 1.00 0.00 H new ATOM 1736 N LEU A 133 0.782 -10.351 -5.043 1.00 0.00 N ATOM 1737 CA LEU A 133 1.611 -10.686 -6.206 1.00 0.00 C ATOM 1738 C LEU A 133 2.632 -9.581 -6.443 1.00 0.00 C ATOM 1739 O LEU A 133 3.109 -9.397 -7.555 1.00 0.00 O ATOM 1740 CB LEU A 133 0.725 -10.842 -7.454 1.00 0.00 C ATOM 1741 CG LEU A 133 -0.334 -9.696 -7.492 1.00 0.00 C ATOM 1742 CD1 LEU A 133 -0.563 -9.251 -8.940 1.00 0.00 C ATOM 1743 CD2 LEU A 133 -1.665 -10.194 -6.896 1.00 0.00 C ATOM 0 H LEU A 133 -0.051 -9.803 -5.259 1.00 0.00 H new ATOM 0 HA LEU A 133 2.130 -11.625 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.339 -10.813 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.226 -11.811 -7.439 1.00 0.00 H new ATOM 0 HG LEU A 133 0.034 -8.854 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.303 -8.451 -8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.375 -8.890 -9.362 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.924 -10.095 -9.527 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.400 -9.390 -6.925 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.030 -11.041 -7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.508 -10.504 -5.863 1.00 0.00 H new ATOM 1755 N LYS A 134 2.970 -8.847 -5.392 1.00 0.00 N ATOM 1756 CA LYS A 134 3.934 -7.767 -5.519 1.00 0.00 C ATOM 1757 C LYS A 134 5.183 -8.251 -6.238 1.00 0.00 C ATOM 1758 O LYS A 134 5.563 -7.690 -7.240 1.00 0.00 O ATOM 1759 CB LYS A 134 4.331 -7.275 -4.135 1.00 0.00 C ATOM 1760 CG LYS A 134 5.194 -5.999 -4.254 1.00 0.00 C ATOM 1761 CD LYS A 134 5.899 -5.712 -2.923 1.00 0.00 C ATOM 1762 CE LYS A 134 4.881 -5.282 -1.870 1.00 0.00 C ATOM 1763 NZ LYS A 134 5.595 -4.770 -0.678 1.00 0.00 N ATOM 0 H LYS A 134 2.595 -8.978 -4.453 1.00 0.00 H new ATOM 0 HA LYS A 134 3.476 -6.960 -6.092 1.00 0.00 H new ATOM 0 HB2 LYS A 134 3.439 -7.067 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 134 4.887 -8.052 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.933 -6.123 -5.046 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.567 -5.152 -4.532 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.429 -6.602 -2.585 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.645 -4.929 -3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.226 -4.510 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.248 -6.125 -1.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.357 -5.356 0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.621 -4.808 -0.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.310 -3.786 -0.498 1.00 0.00 H new ATOM 1777 N ALA A 135 5.811 -9.301 -5.714 1.00 0.00 N ATOM 1778 CA ALA A 135 7.035 -9.840 -6.323 1.00 0.00 C ATOM 1779 C ALA A 135 6.946 -9.810 -7.852 1.00 0.00 C ATOM 1780 O ALA A 135 7.959 -9.725 -8.548 1.00 0.00 O ATOM 1781 CB ALA A 135 7.240 -11.282 -5.870 1.00 0.00 C ATOM 0 H ALA A 135 5.500 -9.795 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 135 7.874 -9.220 -6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 135 8.148 -11.680 -6.323 1.00 0.00 H new ATOM 0 HB2 ALA A 135 7.332 -11.313 -4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 135 6.386 -11.885 -6.179 1.00 0.00 H new ATOM 1787 N ARG A 136 5.721 -9.866 -8.367 1.00 0.00 N ATOM 1788 CA ARG A 136 5.513 -9.829 -9.801 1.00 0.00 C ATOM 1789 C ARG A 136 5.836 -8.444 -10.364 1.00 0.00 C ATOM 1790 O ARG A 136 6.450 -8.328 -11.410 1.00 0.00 O ATOM 1791 CB ARG A 136 4.051 -10.169 -10.123 1.00 0.00 C ATOM 1792 CG ARG A 136 3.917 -10.490 -11.609 1.00 0.00 C ATOM 1793 CD ARG A 136 2.462 -10.837 -11.924 1.00 0.00 C ATOM 1794 NE ARG A 136 2.070 -12.056 -11.219 1.00 0.00 N ATOM 1795 CZ ARG A 136 2.402 -13.260 -11.681 1.00 0.00 C ATOM 1796 NH1 ARG A 136 3.095 -13.364 -12.782 1.00 0.00 N ATOM 1797 NH2 ARG A 136 2.039 -14.332 -11.033 1.00 0.00 N ATOM 0 H ARG A 136 4.867 -9.937 -7.813 1.00 0.00 H new ATOM 0 HA ARG A 136 6.178 -10.562 -10.259 1.00 0.00 H new ATOM 0 HB2 ARG A 136 3.725 -11.020 -9.526 1.00 0.00 H new ATOM 0 HB3 ARG A 136 3.406 -9.330 -9.862 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.237 -9.637 -12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.567 -11.325 -11.872 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.812 -10.013 -11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 136 2.337 -10.973 -12.998 1.00 0.00 H new ATOM 0 HE ARG A 136 1.531 -11.983 -10.356 1.00 0.00 H new ATOM 0 HH11 ARG A 136 3.381 -12.524 -13.286 1.00 0.00 H new ATOM 0 HH12 ARG A 136 3.351 -14.285 -13.138 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.500 -14.249 -10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.294 -15.254 -11.388 1.00 0.00 H new ATOM 1811 N VAL A 137 5.387 -7.396 -9.682 1.00 0.00 N ATOM 1812 CA VAL A 137 5.620 -6.029 -10.150 1.00 0.00 C ATOM 1813 C VAL A 137 7.103 -5.679 -10.081 1.00 0.00 C ATOM 1814 O VAL A 137 7.572 -4.777 -10.769 1.00 0.00 O ATOM 1815 CB VAL A 137 4.790 -5.043 -9.296 1.00 0.00 C ATOM 1816 CG1 VAL A 137 5.523 -4.713 -7.974 1.00 0.00 C ATOM 1817 CG2 VAL A 137 4.561 -3.747 -10.081 1.00 0.00 C ATOM 0 H VAL A 137 4.863 -7.462 -8.809 1.00 0.00 H new ATOM 0 HA VAL A 137 5.306 -5.953 -11.191 1.00 0.00 H new ATOM 0 HB VAL A 137 3.834 -5.511 -9.063 1.00 0.00 H new ATOM 0 HG11 VAL A 137 4.922 -4.018 -7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.676 -5.630 -7.404 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.489 -4.259 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.976 -3.054 -9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.522 -3.294 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.022 -3.970 -11.002 1.00 0.00 H new ATOM 1827 N LEU A 138 7.831 -6.374 -9.221 1.00 0.00 N ATOM 1828 CA LEU A 138 9.255 -6.107 -9.063 1.00 0.00 C ATOM 1829 C LEU A 138 9.987 -6.370 -10.364 1.00 0.00 C ATOM 1830 O LEU A 138 10.908 -5.641 -10.720 1.00 0.00 O ATOM 1831 CB LEU A 138 9.843 -6.988 -7.927 1.00 0.00 C ATOM 1832 CG LEU A 138 9.804 -6.245 -6.586 1.00 0.00 C ATOM 1833 CD1 LEU A 138 8.361 -5.887 -6.222 1.00 0.00 C ATOM 1834 CD2 LEU A 138 10.415 -7.127 -5.504 1.00 0.00 C ATOM 0 H LEU A 138 7.466 -7.119 -8.627 1.00 0.00 H new ATOM 0 HA LEU A 138 9.386 -5.058 -8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.277 -7.916 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.871 -7.261 -8.167 1.00 0.00 H new ATOM 0 HG LEU A 138 10.378 -5.322 -6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.346 -5.360 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.938 -5.247 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.769 -6.799 -6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.389 -6.602 -4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.845 -8.053 -5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.448 -7.358 -5.763 1.00 0.00 H new ATOM 1846 N GLU A 139 9.587 -7.417 -11.055 1.00 0.00 N ATOM 1847 CA GLU A 139 10.233 -7.766 -12.308 1.00 0.00 C ATOM 1848 C GLU A 139 10.004 -6.664 -13.342 1.00 0.00 C ATOM 1849 O GLU A 139 10.770 -6.525 -14.297 1.00 0.00 O ATOM 1850 CB GLU A 139 9.662 -9.113 -12.823 1.00 0.00 C ATOM 1851 CG GLU A 139 8.418 -8.877 -13.717 1.00 0.00 C ATOM 1852 CD GLU A 139 7.624 -10.152 -13.876 1.00 0.00 C ATOM 1853 OE1 GLU A 139 8.237 -11.200 -13.940 1.00 0.00 O ATOM 1854 OE2 GLU A 139 6.409 -10.059 -13.924 1.00 0.00 O ATOM 0 H GLU A 139 8.826 -8.037 -10.776 1.00 0.00 H new ATOM 0 HA GLU A 139 11.306 -7.869 -12.146 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.427 -9.645 -13.389 1.00 0.00 H new ATOM 0 HB3 GLU A 139 9.393 -9.746 -11.978 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.789 -8.104 -13.276 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.731 -8.514 -14.696 1.00 0.00 H new ATOM 1861 N GLU A 140 8.916 -5.906 -13.171 1.00 0.00 N ATOM 1862 CA GLU A 140 8.580 -4.870 -14.119 1.00 0.00 C ATOM 1863 C GLU A 140 9.759 -3.926 -14.313 1.00 0.00 C ATOM 1864 O GLU A 140 10.192 -3.688 -15.437 1.00 0.00 O ATOM 1865 CB GLU A 140 7.366 -4.082 -13.597 1.00 0.00 C ATOM 1866 CG GLU A 140 6.824 -3.173 -14.701 1.00 0.00 C ATOM 1867 CD GLU A 140 6.126 -3.999 -15.783 1.00 0.00 C ATOM 1868 OE1 GLU A 140 5.946 -5.186 -15.571 1.00 0.00 O ATOM 1869 OE2 GLU A 140 5.791 -3.432 -16.809 1.00 0.00 O ATOM 0 H GLU A 140 8.267 -5.998 -12.390 1.00 0.00 H new ATOM 0 HA GLU A 140 8.339 -5.328 -15.078 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.589 -4.771 -13.266 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.653 -3.486 -12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.124 -2.454 -14.276 1.00 0.00 H new ATOM 0 HG3 GLU A 140 7.640 -2.601 -15.142 1.00 0.00 H new ATOM 1876 N SER A 141 10.276 -3.400 -13.205 1.00 0.00 N ATOM 1877 CA SER A 141 11.401 -2.498 -13.265 1.00 0.00 C ATOM 1878 C SER A 141 12.626 -3.204 -13.829 1.00 0.00 C ATOM 1879 O SER A 141 13.442 -2.597 -14.520 1.00 0.00 O ATOM 1880 CB SER A 141 11.722 -1.971 -11.867 1.00 0.00 C ATOM 1881 OG SER A 141 12.149 -3.048 -11.045 1.00 0.00 O ATOM 0 H SER A 141 9.929 -3.587 -12.264 1.00 0.00 H new ATOM 0 HA SER A 141 11.138 -1.667 -13.920 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.501 -1.210 -11.923 1.00 0.00 H new ATOM 0 HB3 SER A 141 10.842 -1.495 -11.434 1.00 0.00 H new ATOM 0 HG SER A 141 11.478 -3.762 -11.066 1.00 0.00 H new ATOM 1887 N LYS A 142 12.768 -4.488 -13.518 1.00 0.00 N ATOM 1888 CA LYS A 142 13.909 -5.257 -13.988 1.00 0.00 C ATOM 1889 C LYS A 142 13.931 -5.327 -15.507 1.00 0.00 C ATOM 1890 O LYS A 142 14.981 -5.181 -16.124 1.00 0.00 O ATOM 1891 CB LYS A 142 13.845 -6.675 -13.422 1.00 0.00 C ATOM 1892 CG LYS A 142 15.147 -7.427 -13.744 1.00 0.00 C ATOM 1893 CD LYS A 142 15.026 -8.892 -13.304 1.00 0.00 C ATOM 1894 CE LYS A 142 14.953 -8.988 -11.770 1.00 0.00 C ATOM 1895 NZ LYS A 142 15.237 -10.380 -11.352 1.00 0.00 N ATOM 0 H LYS A 142 12.109 -5.014 -12.945 1.00 0.00 H new ATOM 0 HA LYS A 142 14.817 -4.759 -13.647 1.00 0.00 H new ATOM 0 HB2 LYS A 142 13.693 -6.639 -12.343 1.00 0.00 H new ATOM 0 HB3 LYS A 142 12.993 -7.207 -13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.352 -7.375 -14.813 1.00 0.00 H new ATOM 0 HG3 LYS A 142 15.986 -6.953 -13.235 1.00 0.00 H new ATOM 0 HD2 LYS A 142 14.135 -9.338 -13.745 1.00 0.00 H new ATOM 0 HD3 LYS A 142 15.881 -9.460 -13.670 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.673 -8.306 -11.317 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.965 -8.686 -11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 15.188 -10.448 -10.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.534 -11.020 -11.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 16.188 -10.651 -11.672 1.00 0.00 H new ATOM 1909 N ASN A 143 12.768 -5.561 -16.105 1.00 0.00 N ATOM 1910 CA ASN A 143 12.664 -5.662 -17.564 1.00 0.00 C ATOM 1911 C ASN A 143 12.270 -4.316 -18.156 1.00 0.00 C ATOM 1912 O ASN A 143 11.749 -4.244 -19.267 1.00 0.00 O ATOM 1913 CB ASN A 143 11.609 -6.708 -17.937 1.00 0.00 C ATOM 1914 CG ASN A 143 11.685 -7.010 -19.431 1.00 0.00 C ATOM 1915 OD1 ASN A 143 12.581 -7.727 -19.874 1.00 0.00 O ATOM 1916 ND2 ASN A 143 10.805 -6.488 -20.236 1.00 0.00 N ATOM 0 H ASN A 143 11.886 -5.684 -15.609 1.00 0.00 H new ATOM 0 HA ASN A 143 13.633 -5.961 -17.965 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.770 -7.621 -17.364 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.615 -6.342 -17.681 1.00 0.00 H new ATOM 0 HD21 ASN A 143 10.857 -6.673 -21.238 1.00 0.00 H new ATOM 0 HD22 ASN A 143 10.063 -5.894 -19.865 1.00 0.00 H new ATOM 1923 N ASN A 144 12.531 -3.252 -17.410 1.00 0.00 N ATOM 1924 CA ASN A 144 12.203 -1.915 -17.884 1.00 0.00 C ATOM 1925 C ASN A 144 12.851 -0.845 -16.988 1.00 0.00 C ATOM 1926 O ASN A 144 12.326 -0.546 -15.913 1.00 0.00 O ATOM 1927 CB ASN A 144 10.698 -1.719 -17.910 1.00 0.00 C ATOM 1928 CG ASN A 144 10.361 -0.366 -18.539 1.00 0.00 C ATOM 1929 OD1 ASN A 144 9.440 0.311 -18.093 1.00 0.00 O ATOM 1930 ND2 ASN A 144 11.057 0.068 -19.560 1.00 0.00 N ATOM 0 H ASN A 144 12.963 -3.286 -16.487 1.00 0.00 H new ATOM 0 HA ASN A 144 12.595 -1.809 -18.896 1.00 0.00 H new ATOM 0 HB2 ASN A 144 10.228 -2.521 -18.478 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.298 -1.769 -16.897 1.00 0.00 H new ATOM 0 HD21 ASN A 144 10.833 0.968 -19.984 1.00 0.00 H new ATOM 0 HD22 ASN A 144 11.823 -0.494 -19.931 1.00 0.00 H new ATOM 1937 N PRO A 145 13.971 -0.282 -17.389 1.00 0.00 N ATOM 1938 CA PRO A 145 14.673 0.764 -16.587 1.00 0.00 C ATOM 1939 C PRO A 145 13.710 1.836 -16.097 1.00 0.00 C ATOM 1940 O PRO A 145 13.062 2.507 -16.893 1.00 0.00 O ATOM 1941 CB PRO A 145 15.693 1.351 -17.587 1.00 0.00 C ATOM 1942 CG PRO A 145 15.979 0.228 -18.540 1.00 0.00 C ATOM 1943 CD PRO A 145 14.695 -0.580 -18.637 1.00 0.00 C ATOM 0 HA PRO A 145 15.135 0.363 -15.685 1.00 0.00 H new ATOM 0 HB2 PRO A 145 15.285 2.218 -18.107 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.600 1.681 -17.080 1.00 0.00 H new ATOM 0 HG2 PRO A 145 16.273 0.611 -19.517 1.00 0.00 H new ATOM 0 HG3 PRO A 145 16.802 -0.389 -18.179 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.111 -0.293 -19.512 1.00 0.00 H new ATOM 0 HD3 PRO A 145 14.904 -1.646 -18.729 1.00 0.00 H new ATOM 1951 N ILE A 146 13.619 1.989 -14.779 1.00 0.00 N ATOM 1952 CA ILE A 146 12.725 2.985 -14.184 1.00 0.00 C ATOM 1953 C ILE A 146 13.487 4.228 -13.779 1.00 0.00 C ATOM 1954 O ILE A 146 13.847 4.389 -12.623 1.00 0.00 O ATOM 1955 CB ILE A 146 12.035 2.381 -12.955 1.00 0.00 C ATOM 1956 CG1 ILE A 146 11.386 1.056 -13.335 1.00 0.00 C ATOM 1957 CG2 ILE A 146 10.967 3.343 -12.444 1.00 0.00 C ATOM 1958 CD1 ILE A 146 10.346 1.240 -14.464 1.00 0.00 C ATOM 0 H ILE A 146 14.150 1.440 -14.103 1.00 0.00 H new ATOM 0 HA ILE A 146 11.980 3.268 -14.928 1.00 0.00 H new ATOM 0 HB ILE A 146 12.774 2.212 -12.172 1.00 0.00 H new ATOM 0 HG12 ILE A 146 12.154 0.352 -13.657 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.902 0.622 -12.460 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.477 2.912 -11.571 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.432 4.290 -12.170 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.228 3.515 -13.226 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.902 0.275 -14.711 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.565 1.924 -14.132 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.836 1.650 -15.347 1.00 0.00 H new ATOM 1970 N ASN A 147 13.711 5.113 -14.756 1.00 0.00 N ATOM 1971 CA ASN A 147 14.431 6.372 -14.503 1.00 0.00 C ATOM 1972 C ASN A 147 13.631 7.555 -15.020 1.00 0.00 C ATOM 1973 O ASN A 147 14.194 8.511 -15.545 1.00 0.00 O ATOM 1974 CB ASN A 147 15.798 6.332 -15.180 1.00 0.00 C ATOM 1975 CG ASN A 147 15.639 6.049 -16.671 1.00 0.00 C ATOM 1976 OD1 ASN A 147 14.822 6.679 -17.339 1.00 0.00 O ATOM 1977 ND2 ASN A 147 16.377 5.130 -17.232 1.00 0.00 N ATOM 0 H ASN A 147 13.409 4.986 -15.722 1.00 0.00 H new ATOM 0 HA ASN A 147 14.566 6.487 -13.428 1.00 0.00 H new ATOM 0 HB2 ASN A 147 16.312 7.283 -15.035 1.00 0.00 H new ATOM 0 HB3 ASN A 147 16.417 5.562 -14.720 1.00 0.00 H new ATOM 0 HD21 ASN A 147 16.277 4.933 -18.228 1.00 0.00 H new ATOM 0 HD22 ASN A 147 17.054 4.609 -16.675 1.00 0.00 H new ATOM 1984 N THR A 148 12.316 7.479 -14.879 1.00 0.00 N ATOM 1985 CA THR A 148 11.435 8.557 -15.347 1.00 0.00 C ATOM 1986 C THR A 148 10.068 8.444 -14.694 1.00 0.00 C ATOM 1987 O THR A 148 9.845 7.570 -13.862 1.00 0.00 O ATOM 1988 CB THR A 148 11.304 8.492 -16.884 1.00 0.00 C ATOM 1989 OG1 THR A 148 10.082 9.091 -17.297 1.00 0.00 O ATOM 1990 CG2 THR A 148 11.336 7.024 -17.345 1.00 0.00 C ATOM 0 H THR A 148 11.831 6.692 -14.449 1.00 0.00 H new ATOM 0 HA THR A 148 11.869 9.517 -15.068 1.00 0.00 H new ATOM 0 HB THR A 148 12.137 9.034 -17.332 1.00 0.00 H new ATOM 0 HG1 THR A 148 10.229 10.043 -17.476 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.243 6.981 -18.430 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.279 6.568 -17.043 1.00 0.00 H new ATOM 0 HG23 THR A 148 10.508 6.481 -16.889 1.00 0.00 H new ATOM 1998 N ALA A 149 9.166 9.351 -15.069 1.00 0.00 N ATOM 1999 CA ALA A 149 7.816 9.378 -14.519 1.00 0.00 C ATOM 2000 C ALA A 149 6.851 8.629 -15.408 1.00 0.00 C ATOM 2001 O ALA A 149 6.243 7.671 -14.979 1.00 0.00 O ATOM 2002 CB ALA A 149 7.340 10.803 -14.348 1.00 0.00 C ATOM 0 H ALA A 149 9.351 10.081 -15.757 1.00 0.00 H new ATOM 0 HA ALA A 149 7.848 8.889 -13.545 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.331 10.803 -13.936 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.009 11.331 -13.668 1.00 0.00 H new ATOM 0 HB3 ALA A 149 7.337 11.304 -15.316 1.00 0.00 H new ATOM 2008 N GLU A 150 6.689 9.093 -16.647 1.00 0.00 N ATOM 2009 CA GLU A 150 5.765 8.472 -17.606 1.00 0.00 C ATOM 2010 C GLU A 150 5.503 6.996 -17.297 1.00 0.00 C ATOM 2011 O GLU A 150 4.455 6.637 -16.772 1.00 0.00 O ATOM 2012 CB GLU A 150 6.336 8.580 -19.022 1.00 0.00 C ATOM 2013 CG GLU A 150 5.305 8.068 -20.032 1.00 0.00 C ATOM 2014 CD GLU A 150 5.820 8.262 -21.452 1.00 0.00 C ATOM 2015 OE1 GLU A 150 6.997 8.540 -21.607 1.00 0.00 O ATOM 2016 OE2 GLU A 150 5.026 8.127 -22.368 1.00 0.00 O ATOM 0 H GLU A 150 7.188 9.903 -17.015 1.00 0.00 H new ATOM 0 HA GLU A 150 4.819 9.008 -17.526 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.593 9.616 -19.243 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.255 8.000 -19.100 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.102 7.012 -19.852 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.363 8.601 -19.903 1.00 0.00 H new ATOM 2023 N ARG A 151 6.472 6.153 -17.629 1.00 0.00 N ATOM 2024 CA ARG A 151 6.338 4.726 -17.384 1.00 0.00 C ATOM 2025 C ARG A 151 6.042 4.435 -15.927 1.00 0.00 C ATOM 2026 O ARG A 151 5.385 3.447 -15.599 1.00 0.00 O ATOM 2027 CB ARG A 151 7.612 4.005 -17.808 1.00 0.00 C ATOM 2028 CG ARG A 151 8.800 4.531 -16.994 1.00 0.00 C ATOM 2029 CD ARG A 151 10.099 3.914 -17.534 1.00 0.00 C ATOM 2030 NE ARG A 151 10.410 4.472 -18.845 1.00 0.00 N ATOM 2031 CZ ARG A 151 11.417 3.999 -19.571 1.00 0.00 C ATOM 2032 NH1 ARG A 151 12.143 3.019 -19.113 1.00 0.00 N ATOM 2033 NH2 ARG A 151 11.678 4.515 -20.740 1.00 0.00 N ATOM 0 H ARG A 151 7.351 6.431 -18.065 1.00 0.00 H new ATOM 0 HA ARG A 151 5.497 4.363 -17.975 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.501 2.931 -17.656 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.791 4.159 -18.872 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.846 5.618 -17.058 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.674 4.279 -15.941 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.919 4.110 -16.843 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.994 2.831 -17.606 1.00 0.00 H new ATOM 0 HE ARG A 151 9.845 5.238 -19.211 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.938 2.616 -18.199 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.917 2.654 -19.669 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.109 5.282 -21.097 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.451 4.151 -21.297 1.00 0.00 H new ATOM 2047 N LEU A 152 6.532 5.278 -15.043 1.00 0.00 N ATOM 2048 CA LEU A 152 6.318 5.060 -13.632 1.00 0.00 C ATOM 2049 C LEU A 152 4.840 4.857 -13.327 1.00 0.00 C ATOM 2050 O LEU A 152 4.458 3.954 -12.587 1.00 0.00 O ATOM 2051 CB LEU A 152 6.850 6.275 -12.827 1.00 0.00 C ATOM 2052 CG LEU A 152 7.327 5.848 -11.429 1.00 0.00 C ATOM 2053 CD1 LEU A 152 6.217 5.064 -10.706 1.00 0.00 C ATOM 2054 CD2 LEU A 152 8.608 4.983 -11.553 1.00 0.00 C ATOM 0 H LEU A 152 7.075 6.110 -15.274 1.00 0.00 H new ATOM 0 HA LEU A 152 6.858 4.159 -13.341 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.673 6.741 -13.368 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.065 7.025 -12.733 1.00 0.00 H new ATOM 0 HG LEU A 152 7.558 6.738 -10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.566 4.767 -9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.333 5.694 -10.605 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.964 4.175 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.942 4.683 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.391 4.095 -12.147 1.00 0.00 H new ATOM 0 HD23 LEU A 152 9.392 5.562 -12.040 1.00 0.00 H new ATOM 2066 N LEU A 153 4.013 5.701 -13.893 1.00 0.00 N ATOM 2067 CA LEU A 153 2.579 5.595 -13.654 1.00 0.00 C ATOM 2068 C LEU A 153 2.115 4.159 -13.861 1.00 0.00 C ATOM 2069 O LEU A 153 1.141 3.725 -13.246 1.00 0.00 O ATOM 2070 CB LEU A 153 1.824 6.548 -14.612 1.00 0.00 C ATOM 2071 CG LEU A 153 1.653 7.928 -13.969 1.00 0.00 C ATOM 2072 CD1 LEU A 153 3.025 8.550 -13.702 1.00 0.00 C ATOM 2073 CD2 LEU A 153 0.850 8.824 -14.904 1.00 0.00 C ATOM 0 H LEU A 153 4.293 6.460 -14.514 1.00 0.00 H new ATOM 0 HA LEU A 153 2.364 5.880 -12.624 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.373 6.642 -15.549 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.847 6.130 -14.856 1.00 0.00 H new ATOM 0 HG LEU A 153 1.122 7.825 -13.022 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.897 9.531 -13.245 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.591 7.907 -13.028 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.566 8.656 -14.642 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.727 9.807 -14.449 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.378 8.927 -15.852 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.130 8.380 -15.081 1.00 0.00 H new ATOM 2085 N ALA A 154 2.820 3.427 -14.721 1.00 0.00 N ATOM 2086 CA ALA A 154 2.462 2.046 -14.979 1.00 0.00 C ATOM 2087 C ALA A 154 2.609 1.236 -13.704 1.00 0.00 C ATOM 2088 O ALA A 154 1.614 0.744 -13.173 1.00 0.00 O ATOM 2089 CB ALA A 154 3.374 1.476 -16.073 1.00 0.00 C ATOM 0 H ALA A 154 3.629 3.766 -15.241 1.00 0.00 H new ATOM 0 HA ALA A 154 1.427 1.994 -15.316 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.105 0.438 -16.267 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.254 2.058 -16.986 1.00 0.00 H new ATOM 0 HB3 ALA A 154 4.412 1.526 -15.744 1.00 0.00 H new ATOM 2095 N ALA A 155 3.859 1.087 -13.228 1.00 0.00 N ATOM 2096 CA ALA A 155 4.140 0.315 -12.014 1.00 0.00 C ATOM 2097 C ALA A 155 3.022 0.527 -10.998 1.00 0.00 C ATOM 2098 O ALA A 155 2.547 -0.424 -10.399 1.00 0.00 O ATOM 2099 CB ALA A 155 5.467 0.765 -11.413 1.00 0.00 C ATOM 0 H ALA A 155 4.685 1.492 -13.668 1.00 0.00 H new ATOM 0 HA ALA A 155 4.200 -0.743 -12.269 1.00 0.00 H new ATOM 0 HB1 ALA A 155 5.672 0.189 -10.511 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.267 0.604 -12.136 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.412 1.824 -11.162 1.00 0.00 H new ATOM 2105 N LYS A 156 2.577 1.772 -10.873 1.00 0.00 N ATOM 2106 CA LYS A 156 1.472 2.087 -9.974 1.00 0.00 C ATOM 2107 C LYS A 156 0.179 1.462 -10.488 1.00 0.00 C ATOM 2108 O LYS A 156 -0.507 0.731 -9.778 1.00 0.00 O ATOM 2109 CB LYS A 156 1.314 3.603 -9.856 1.00 0.00 C ATOM 2110 CG LYS A 156 0.104 3.934 -8.971 1.00 0.00 C ATOM 2111 CD LYS A 156 0.075 5.426 -8.672 1.00 0.00 C ATOM 2112 CE LYS A 156 -1.150 5.750 -7.813 1.00 0.00 C ATOM 2113 NZ LYS A 156 -2.377 5.639 -8.655 1.00 0.00 N ATOM 0 H LYS A 156 2.959 2.572 -11.377 1.00 0.00 H new ATOM 0 HA LYS A 156 1.690 1.675 -8.989 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.217 4.040 -9.430 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.183 4.042 -10.845 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.817 3.637 -9.473 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.157 3.369 -8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.986 5.721 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.041 5.994 -9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.210 5.064 -6.968 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.066 6.756 -7.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.106 6.286 -8.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.148 5.891 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.733 4.663 -8.622 1.00 0.00 H new ATOM 2127 N ALA A 157 -0.150 1.770 -11.741 1.00 0.00 N ATOM 2128 CA ALA A 157 -1.380 1.253 -12.357 1.00 0.00 C ATOM 2129 C ALA A 157 -1.539 -0.236 -12.064 1.00 0.00 C ATOM 2130 O ALA A 157 -2.652 -0.744 -11.925 1.00 0.00 O ATOM 2131 CB ALA A 157 -1.345 1.467 -13.871 1.00 0.00 C ATOM 0 H ALA A 157 0.409 2.369 -12.349 1.00 0.00 H new ATOM 0 HA ALA A 157 -2.226 1.795 -11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -2.262 1.079 -14.315 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -1.260 2.532 -14.086 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -0.488 0.942 -14.293 1.00 0.00 H new ATOM 2137 N GLN A 158 -0.408 -0.929 -11.957 1.00 0.00 N ATOM 2138 CA GLN A 158 -0.418 -2.359 -11.663 1.00 0.00 C ATOM 2139 C GLN A 158 -0.871 -2.618 -10.228 1.00 0.00 C ATOM 2140 O GLN A 158 -1.535 -3.613 -9.947 1.00 0.00 O ATOM 2141 CB GLN A 158 0.975 -2.953 -11.880 1.00 0.00 C ATOM 2142 CG GLN A 158 1.341 -2.871 -13.360 1.00 0.00 C ATOM 2143 CD GLN A 158 2.708 -3.503 -13.593 1.00 0.00 C ATOM 2144 OE1 GLN A 158 3.589 -2.883 -14.330 1.00 0.00 O flip ATOM 2145 NE2 GLN A 158 2.980 -4.594 -13.096 1.00 0.00 N flip ATOM 0 H GLN A 158 0.522 -0.526 -12.069 1.00 0.00 H new ATOM 0 HA GLN A 158 -1.124 -2.838 -12.341 1.00 0.00 H new ATOM 0 HB2 GLN A 158 1.709 -2.412 -11.283 1.00 0.00 H new ATOM 0 HB3 GLN A 158 0.995 -3.991 -11.547 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.587 -3.383 -13.959 1.00 0.00 H new ATOM 0 HG3 GLN A 158 1.352 -1.830 -13.684 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.291 -5.078 -12.520 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.895 -5.015 -13.259 1.00 0.00 H new ATOM 2154 N ILE A 159 -0.499 -1.724 -9.324 1.00 0.00 N ATOM 2155 CA ILE A 159 -0.866 -1.874 -7.918 1.00 0.00 C ATOM 2156 C ILE A 159 -2.373 -1.850 -7.759 1.00 0.00 C ATOM 2157 O ILE A 159 -2.929 -2.622 -6.993 1.00 0.00 O ATOM 2158 CB ILE A 159 -0.241 -0.749 -7.086 1.00 0.00 C ATOM 2159 CG1 ILE A 159 1.269 -0.703 -7.343 1.00 0.00 C ATOM 2160 CG2 ILE A 159 -0.491 -0.997 -5.598 1.00 0.00 C ATOM 2161 CD1 ILE A 159 1.948 -2.032 -6.961 1.00 0.00 C ATOM 0 H ILE A 159 0.053 -0.892 -9.533 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.489 -2.833 -7.564 1.00 0.00 H new ATOM 0 HB ILE A 159 -0.694 0.200 -7.373 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.453 -0.488 -8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 159 1.712 0.111 -6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.043 -0.192 -5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.564 -1.028 -5.410 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.044 -1.948 -5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 159 3.018 -1.963 -7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.785 -2.233 -5.902 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.522 -2.842 -7.554 1.00 0.00 H new ATOM 2173 N GLU A 160 -3.028 -0.958 -8.475 1.00 0.00 N ATOM 2174 CA GLU A 160 -4.480 -0.851 -8.389 1.00 0.00 C ATOM 2175 C GLU A 160 -5.137 -2.193 -8.689 1.00 0.00 C ATOM 2176 O GLU A 160 -6.208 -2.496 -8.162 1.00 0.00 O ATOM 2177 CB GLU A 160 -4.978 0.210 -9.389 1.00 0.00 C ATOM 2178 CG GLU A 160 -4.713 1.611 -8.843 1.00 0.00 C ATOM 2179 CD GLU A 160 -3.226 1.807 -8.606 1.00 0.00 C ATOM 2180 OE1 GLU A 160 -2.521 1.994 -9.578 1.00 0.00 O ATOM 2181 OE2 GLU A 160 -2.811 1.762 -7.460 1.00 0.00 O ATOM 0 H GLU A 160 -2.588 -0.300 -9.118 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.750 -0.554 -7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.474 0.083 -10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.045 0.078 -9.570 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.079 2.359 -9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.260 1.756 -7.911 1.00 0.00 H new ATOM 2188 N ASN A 161 -4.507 -2.981 -9.548 1.00 0.00 N ATOM 2189 CA ASN A 161 -5.047 -4.280 -9.915 1.00 0.00 C ATOM 2190 C ASN A 161 -4.972 -5.247 -8.743 1.00 0.00 C ATOM 2191 O ASN A 161 -5.781 -6.157 -8.637 1.00 0.00 O ATOM 2192 CB ASN A 161 -4.268 -4.858 -11.099 1.00 0.00 C ATOM 2193 CG ASN A 161 -4.277 -3.870 -12.260 1.00 0.00 C ATOM 2194 OD1 ASN A 161 -5.241 -3.126 -12.433 1.00 0.00 O ATOM 2195 ND2 ASN A 161 -3.258 -3.825 -13.075 1.00 0.00 N ATOM 0 H ASN A 161 -3.625 -2.744 -10.002 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.092 -4.145 -10.195 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.242 -5.072 -10.800 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -4.713 -5.803 -11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.260 -3.171 -13.858 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.460 -4.443 -12.929 1.00 0.00 H new ATOM 2202 N GLN A 162 -4.001 -5.035 -7.863 1.00 0.00 N ATOM 2203 CA GLN A 162 -3.831 -5.903 -6.708 1.00 0.00 C ATOM 2204 C GLN A 162 -5.017 -5.785 -5.757 1.00 0.00 C ATOM 2205 O GLN A 162 -5.592 -6.773 -5.322 1.00 0.00 O ATOM 2206 CB GLN A 162 -2.538 -5.558 -5.969 1.00 0.00 C ATOM 2207 CG GLN A 162 -1.345 -5.803 -6.898 1.00 0.00 C ATOM 2208 CD GLN A 162 -0.042 -5.618 -6.132 1.00 0.00 C ATOM 2209 OE1 GLN A 162 0.800 -4.809 -6.520 1.00 0.00 O ATOM 2210 NE2 GLN A 162 0.172 -6.327 -5.057 1.00 0.00 N ATOM 0 H GLN A 162 -3.324 -4.275 -7.927 1.00 0.00 H new ATOM 0 HA GLN A 162 -3.775 -6.931 -7.066 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -2.556 -4.517 -5.648 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.445 -6.168 -5.070 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.395 -6.811 -7.309 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.382 -5.113 -7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.529 -6.996 -4.740 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.040 -6.212 -4.534 1.00 0.00 H new ATOM 2219 N LEU A 163 -5.362 -4.559 -5.425 1.00 0.00 N ATOM 2220 CA LEU A 163 -6.469 -4.311 -4.487 1.00 0.00 C ATOM 2221 C LEU A 163 -7.695 -5.129 -4.885 1.00 0.00 C ATOM 2222 O LEU A 163 -8.359 -5.721 -4.038 1.00 0.00 O ATOM 2223 CB LEU A 163 -6.833 -2.806 -4.494 1.00 0.00 C ATOM 2224 CG LEU A 163 -5.855 -2.026 -3.611 1.00 0.00 C ATOM 2225 CD1 LEU A 163 -4.422 -2.203 -4.132 1.00 0.00 C ATOM 2226 CD2 LEU A 163 -6.231 -0.547 -3.627 1.00 0.00 C ATOM 0 H LEU A 163 -4.906 -3.718 -5.779 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.152 -4.608 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.802 -2.421 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -7.852 -2.668 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.908 -2.405 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.733 -1.645 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.156 -3.260 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.358 -1.830 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.537 0.012 -2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.181 -0.170 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.244 -0.425 -3.245 1.00 0.00 H new ATOM 2238 N LYS A 164 -7.978 -5.156 -6.175 1.00 0.00 N ATOM 2239 CA LYS A 164 -9.121 -5.909 -6.684 1.00 0.00 C ATOM 2240 C LYS A 164 -8.831 -7.405 -6.661 1.00 0.00 C ATOM 2241 O LYS A 164 -9.744 -8.220 -6.749 1.00 0.00 O ATOM 2242 CB LYS A 164 -9.435 -5.480 -8.115 1.00 0.00 C ATOM 2243 CG LYS A 164 -9.816 -3.999 -8.127 1.00 0.00 C ATOM 2244 CD LYS A 164 -10.086 -3.554 -9.565 1.00 0.00 C ATOM 2245 CE LYS A 164 -10.410 -2.061 -9.583 1.00 0.00 C ATOM 2246 NZ LYS A 164 -10.695 -1.629 -10.981 1.00 0.00 N ATOM 0 H LYS A 164 -7.438 -4.669 -6.890 1.00 0.00 H new ATOM 0 HA LYS A 164 -9.978 -5.702 -6.043 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -8.570 -5.650 -8.756 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -10.251 -6.081 -8.516 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -10.701 -3.835 -7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -9.013 -3.402 -7.695 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -9.215 -3.756 -10.189 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -10.917 -4.123 -9.983 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -11.271 -1.857 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -9.573 -1.492 -9.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -10.915 -0.613 -10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.862 -1.809 -11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -11.507 -2.163 -11.351 1.00 0.00 H new ATOM 2260 N VAL A 165 -7.557 -7.755 -6.549 1.00 0.00 N ATOM 2261 CA VAL A 165 -7.134 -9.162 -6.504 1.00 0.00 C ATOM 2262 C VAL A 165 -7.068 -9.683 -5.080 1.00 0.00 C ATOM 2263 O VAL A 165 -7.404 -10.834 -4.824 1.00 0.00 O ATOM 2264 CB VAL A 165 -5.785 -9.324 -7.197 1.00 0.00 C ATOM 2265 CG1 VAL A 165 -5.295 -10.778 -7.074 1.00 0.00 C ATOM 2266 CG2 VAL A 165 -5.925 -8.933 -8.702 1.00 0.00 C ATOM 0 H VAL A 165 -6.790 -7.086 -6.487 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.881 -9.754 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.056 -8.670 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.331 -10.881 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.188 -11.038 -6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.018 -11.446 -7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -4.962 -9.048 -9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.660 -9.581 -9.180 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -6.252 -7.896 -8.780 1.00 0.00 H new ATOM 2276 N VAL A 166 -6.570 -8.849 -4.171 1.00 0.00 N ATOM 2277 CA VAL A 166 -6.411 -9.242 -2.780 1.00 0.00 C ATOM 2278 C VAL A 166 -7.731 -9.124 -2.028 1.00 0.00 C ATOM 2279 O VAL A 166 -8.087 -9.968 -1.223 1.00 0.00 O ATOM 2280 CB VAL A 166 -5.352 -8.376 -2.105 1.00 0.00 C ATOM 2281 CG1 VAL A 166 -5.085 -8.904 -0.691 1.00 0.00 C ATOM 2282 CG2 VAL A 166 -4.053 -8.436 -2.917 1.00 0.00 C ATOM 0 H VAL A 166 -6.270 -7.896 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 166 -6.091 -10.284 -2.757 1.00 0.00 H new ATOM 0 HB VAL A 166 -5.706 -7.347 -2.051 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.328 -8.285 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -6.006 -8.870 -0.110 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.730 -9.933 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.295 -7.818 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -3.702 -9.467 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.237 -8.066 -3.926 1.00 0.00 H new ATOM 2292 N LYS A 167 -8.426 -8.028 -2.258 1.00 0.00 N ATOM 2293 CA LYS A 167 -9.684 -7.777 -1.559 1.00 0.00 C ATOM 2294 C LYS A 167 -10.681 -8.906 -1.784 1.00 0.00 C ATOM 2295 O LYS A 167 -11.442 -9.263 -0.887 1.00 0.00 O ATOM 2296 CB LYS A 167 -10.299 -6.458 -2.044 1.00 0.00 C ATOM 2297 CG LYS A 167 -11.526 -6.116 -1.192 1.00 0.00 C ATOM 2298 CD LYS A 167 -12.071 -4.747 -1.603 1.00 0.00 C ATOM 2299 CE LYS A 167 -13.280 -4.398 -0.734 1.00 0.00 C ATOM 2300 NZ LYS A 167 -12.854 -4.300 0.691 1.00 0.00 N ATOM 0 H LYS A 167 -8.150 -7.299 -2.916 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.464 -7.717 -0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.563 -5.656 -1.978 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.584 -6.543 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -12.295 -6.878 -1.321 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.257 -6.109 -0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.298 -3.987 -1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.357 -4.758 -2.655 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.716 -3.454 -1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.052 -5.160 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.389 -3.543 1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.038 -5.204 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.837 -4.085 0.735 1.00 0.00 H new ATOM 2314 N GLU A 168 -10.693 -9.442 -2.993 1.00 0.00 N ATOM 2315 CA GLU A 168 -11.616 -10.516 -3.341 1.00 0.00 C ATOM 2316 C GLU A 168 -11.277 -11.798 -2.591 1.00 0.00 C ATOM 2317 O GLU A 168 -12.087 -12.722 -2.530 1.00 0.00 O ATOM 2318 CB GLU A 168 -11.581 -10.772 -4.852 1.00 0.00 C ATOM 2319 CG GLU A 168 -10.135 -10.946 -5.305 1.00 0.00 C ATOM 2320 CD GLU A 168 -10.087 -11.351 -6.772 1.00 0.00 C ATOM 2321 OE1 GLU A 168 -10.891 -10.842 -7.533 1.00 0.00 O ATOM 2322 OE2 GLU A 168 -9.243 -12.162 -7.114 1.00 0.00 O ATOM 0 H GLU A 168 -10.075 -9.153 -3.752 1.00 0.00 H new ATOM 0 HA GLU A 168 -12.619 -10.205 -3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.159 -11.664 -5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -12.042 -9.940 -5.383 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -9.586 -10.015 -5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -9.644 -11.704 -4.695 1.00 0.00 H new ATOM 2329 N LYS A 169 -10.063 -11.867 -2.064 1.00 0.00 N ATOM 2330 CA LYS A 169 -9.619 -13.058 -1.353 1.00 0.00 C ATOM 2331 C LYS A 169 -10.491 -13.334 -0.151 1.00 0.00 C ATOM 2332 O LYS A 169 -10.420 -14.422 0.419 1.00 0.00 O ATOM 2333 CB LYS A 169 -8.169 -12.893 -0.903 1.00 0.00 C ATOM 2334 CG LYS A 169 -7.272 -12.662 -2.123 1.00 0.00 C ATOM 2335 CD LYS A 169 -7.252 -13.909 -3.036 1.00 0.00 C ATOM 2336 CE LYS A 169 -5.959 -13.945 -3.849 1.00 0.00 C ATOM 2337 NZ LYS A 169 -5.703 -12.602 -4.429 1.00 0.00 N ATOM 0 H LYS A 169 -9.372 -11.118 -2.114 1.00 0.00 H new ATOM 0 HA LYS A 169 -9.695 -13.903 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -8.086 -12.052 -0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.843 -13.782 -0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.631 -11.800 -2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.259 -12.430 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -7.336 -14.813 -2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.112 -13.892 -3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.125 -14.244 -3.214 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.036 -14.687 -4.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.101 -12.697 -5.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.606 -12.161 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -5.222 -12.006 -3.726 1.00 0.00 H new ATOM 2351 N GLN A 170 -11.323 -12.371 0.218 1.00 0.00 N ATOM 2352 CA GLN A 170 -12.219 -12.548 1.349 1.00 0.00 C ATOM 2353 C GLN A 170 -13.279 -13.606 1.043 1.00 0.00 C ATOM 2354 O GLN A 170 -14.401 -13.522 1.530 1.00 0.00 O ATOM 2355 CB GLN A 170 -12.904 -11.216 1.663 1.00 0.00 C ATOM 2356 CG GLN A 170 -11.858 -10.186 2.102 1.00 0.00 C ATOM 2357 CD GLN A 170 -11.258 -10.588 3.443 1.00 0.00 C ATOM 2358 OE1 GLN A 170 -11.991 -10.850 4.397 1.00 0.00 O ATOM 2359 NE2 GLN A 170 -9.962 -10.669 3.572 1.00 0.00 N ATOM 0 H GLN A 170 -11.396 -11.466 -0.246 1.00 0.00 H new ATOM 0 HA GLN A 170 -11.636 -12.881 2.208 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.437 -10.854 0.784 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.645 -11.354 2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -11.072 -10.112 1.351 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -12.317 -9.201 2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.356 -10.452 2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -9.555 -10.950 4.464 1.00 0.00 H new