USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1056 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 400 ASN : amide:sc= 0.114 X(o=-4.9,f=-5.2) USER MOD Set 1.2: A 403 HIS : no HD1:sc= -5.02! C(o=-4.9!,f=-5.1!) USER MOD Set 2.1: A 330 THR OG1 : rot -79:sc= 2.04 USER MOD Set 2.2: A 332 SER OG : rot -147:sc= -0.0547 USER MOD Set 2.3: A 339 GLN : amide:sc= 1.23 K(o=3.2,f=0.32) USER MOD Single : A 303 THR OG1 : rot 92:sc= 0.706 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN :FLIP amide:sc= -0.234 F(o=-3.7!,f=-0.23) USER MOD Single : A 316 LYS NZ :NH3+ -161:sc= 1.2 (180deg=1.09) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 180:sc=-0.00924 USER MOD Single : A 336 GLN :FLIP amide:sc= -0.829 F(o=-2.1,f=-0.83) USER MOD Single : A 346 THR OG1 : rot -90:sc= -0.859! USER MOD Single : A 348 LYS NZ :NH3+ 133:sc= 1.91 (180deg=0.633) USER MOD Single : A 349 SER OG : rot -12:sc= 0.991 USER MOD Single : A 350 CYS SG : rot 180:sc= -0.348 USER MOD Single : A 351 GLN : amide:sc= -5.8! C(o=-5.8!,f=-8.8!) USER MOD Single : A 352 SER OG : rot 82:sc= 1.28 USER MOD Single : A 355 SER OG : rot 160:sc= 0.389 USER MOD Single : A 357 THR OG1 : rot 159:sc= 1.13 USER MOD Single : A 364 LYS NZ :NH3+ -176:sc= 2.19 (180deg=2.08) USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ -163:sc= -0.0676 (180deg=-0.352) USER MOD Single : A 384 MET CE :methyl -113:sc= -0.0495 (180deg=-2.23) USER MOD Single : A 385 ASN : amide:sc= -1.72! C(o=-1.7!,f=-10!) USER MOD Single : A 386 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 SER OG : rot -169:sc= -2.04! USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 TYR OH : rot 180:sc= -2.91! USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 LYS NZ :NH3+ 167:sc= -0.0258 (180deg=-0.186) USER MOD Single : A 404 LYS NZ :NH3+ -136:sc= -0.73 (180deg=-2.84!) USER MOD Single : A 405 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.26) USER MOD Single : A 410 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 33:sc= -0.686! USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 424 TYR OH : rot 135:sc= 0.195 USER MOD Single : A 425 THR OG1 : rot 131:sc= 1.27 USER MOD Single : A 430 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-7.4!) USER MOD Single : A 432 MET CE :methyl -131:sc= -1.35 (180deg=-3.1!) USER MOD Single : A 436 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0263) USER MOD ----------------------------------------------------------------- ATOM 25 N GLY A 302 18.869 1.154 -6.132 1.00 0.00 N ATOM 26 CA GLY A 302 19.085 2.566 -5.836 1.00 0.00 C ATOM 27 C GLY A 302 17.820 3.396 -5.930 1.00 0.00 C ATOM 28 O GLY A 302 17.856 4.626 -5.873 1.00 0.00 O ATOM 0 HA2 GLY A 302 19.500 2.661 -4.833 1.00 0.00 H new ATOM 0 HA3 GLY A 302 19.827 2.966 -6.527 1.00 0.00 H new ATOM 32 N THR A 303 16.710 2.713 -6.102 1.00 0.00 N ATOM 33 CA THR A 303 15.400 3.308 -6.002 1.00 0.00 C ATOM 34 C THR A 303 15.034 3.453 -4.533 1.00 0.00 C ATOM 35 O THR A 303 15.915 3.410 -3.670 1.00 0.00 O ATOM 36 CB THR A 303 14.372 2.429 -6.724 1.00 0.00 C ATOM 37 OG1 THR A 303 14.691 1.052 -6.482 1.00 0.00 O ATOM 38 CG2 THR A 303 14.354 2.705 -8.219 1.00 0.00 C ATOM 0 H THR A 303 16.694 1.716 -6.318 1.00 0.00 H new ATOM 0 HA THR A 303 15.403 4.291 -6.472 1.00 0.00 H new ATOM 0 HB THR A 303 13.380 2.660 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 303 14.203 0.737 -5.693 1.00 0.00 H new ATOM 0 HG21 THR A 303 13.614 2.064 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 303 14.097 3.750 -8.393 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.339 2.499 -8.639 1.00 0.00 H new ATOM 46 N PHE A 304 13.756 3.612 -4.232 1.00 0.00 N ATOM 47 CA PHE A 304 13.317 3.716 -2.844 1.00 0.00 C ATOM 48 C PHE A 304 13.716 2.465 -2.045 1.00 0.00 C ATOM 49 O PHE A 304 13.674 2.460 -0.815 1.00 0.00 O ATOM 50 CB PHE A 304 11.807 3.935 -2.786 1.00 0.00 C ATOM 51 CG PHE A 304 11.337 4.505 -1.481 1.00 0.00 C ATOM 52 CD1 PHE A 304 11.872 5.686 -1.004 1.00 0.00 C ATOM 53 CD2 PHE A 304 10.358 3.870 -0.736 1.00 0.00 C ATOM 54 CE1 PHE A 304 11.442 6.225 0.188 1.00 0.00 C ATOM 55 CE2 PHE A 304 9.925 4.405 0.461 1.00 0.00 C ATOM 56 CZ PHE A 304 10.470 5.584 0.922 1.00 0.00 C ATOM 0 H PHE A 304 13.007 3.672 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 304 13.813 4.574 -2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 304 11.513 4.606 -3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 304 11.303 2.985 -2.962 1.00 0.00 H new ATOM 0 HD1 PHE A 304 12.637 6.193 -1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 304 9.928 2.946 -1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 304 11.867 7.151 0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 304 9.161 3.901 1.035 1.00 0.00 H new ATOM 0 HZ PHE A 304 10.135 6.005 1.858 1.00 0.00 H new ATOM 66 N LYS A 305 14.146 1.429 -2.759 1.00 0.00 N ATOM 67 CA LYS A 305 14.596 0.188 -2.145 1.00 0.00 C ATOM 68 C LYS A 305 15.797 0.465 -1.249 1.00 0.00 C ATOM 69 O LYS A 305 15.721 0.320 -0.036 1.00 0.00 O ATOM 70 CB LYS A 305 14.974 -0.802 -3.258 1.00 0.00 C ATOM 71 CG LYS A 305 14.949 -2.268 -2.857 1.00 0.00 C ATOM 72 CD LYS A 305 16.169 -2.684 -2.052 1.00 0.00 C ATOM 73 CE LYS A 305 16.115 -4.169 -1.731 1.00 0.00 C ATOM 74 NZ LYS A 305 17.362 -4.664 -1.089 1.00 0.00 N ATOM 0 H LYS A 305 14.192 1.428 -3.778 1.00 0.00 H new ATOM 0 HA LYS A 305 13.801 -0.239 -1.533 1.00 0.00 H new ATOM 0 HB2 LYS A 305 14.292 -0.660 -4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 305 15.974 -0.557 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.050 -2.464 -2.272 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.885 -2.883 -3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 305 17.076 -2.460 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 305 16.216 -2.108 -1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 305 15.270 -4.363 -1.071 1.00 0.00 H new ATOM 0 HE3 LYS A 305 15.937 -4.729 -2.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 17.271 -5.681 -0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 18.168 -4.506 -1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 17.521 -4.152 -0.198 1.00 0.00 H new ATOM 88 N ASP A 306 16.881 0.936 -1.851 1.00 0.00 N ATOM 89 CA ASP A 306 18.110 1.220 -1.112 1.00 0.00 C ATOM 90 C ASP A 306 18.027 2.595 -0.484 1.00 0.00 C ATOM 91 O ASP A 306 18.845 2.967 0.344 1.00 0.00 O ATOM 92 CB ASP A 306 19.326 1.116 -2.034 1.00 0.00 C ATOM 93 CG ASP A 306 20.644 1.385 -1.334 1.00 0.00 C ATOM 94 OD1 ASP A 306 21.119 0.500 -0.592 1.00 0.00 O ATOM 95 OD2 ASP A 306 21.222 2.475 -1.549 1.00 0.00 O ATOM 0 H ASP A 306 16.937 1.131 -2.851 1.00 0.00 H new ATOM 0 HA ASP A 306 18.225 0.481 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 306 19.354 0.119 -2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 306 19.210 1.823 -2.856 1.00 0.00 H new ATOM 100 N TYR A 307 17.010 3.337 -0.870 1.00 0.00 N ATOM 101 CA TYR A 307 16.749 4.632 -0.283 1.00 0.00 C ATOM 102 C TYR A 307 16.317 4.434 1.162 1.00 0.00 C ATOM 103 O TYR A 307 16.812 5.085 2.072 1.00 0.00 O ATOM 104 CB TYR A 307 15.654 5.323 -1.076 1.00 0.00 C ATOM 105 CG TYR A 307 15.534 6.807 -0.822 1.00 0.00 C ATOM 106 CD1 TYR A 307 16.364 7.712 -1.466 1.00 0.00 C ATOM 107 CD2 TYR A 307 14.596 7.301 0.072 1.00 0.00 C ATOM 108 CE1 TYR A 307 16.264 9.068 -1.227 1.00 0.00 C ATOM 109 CE2 TYR A 307 14.486 8.657 0.316 1.00 0.00 C ATOM 110 CZ TYR A 307 15.305 9.540 -0.372 1.00 0.00 C ATOM 111 OH TYR A 307 15.222 10.888 -0.096 1.00 0.00 O ATOM 0 H TYR A 307 16.346 3.061 -1.594 1.00 0.00 H new ATOM 0 HA TYR A 307 17.645 5.252 -0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.837 5.163 -2.139 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.700 4.850 -0.842 1.00 0.00 H new ATOM 0 HD1 TYR A 307 17.102 7.350 -2.167 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.940 6.614 0.586 1.00 0.00 H new ATOM 0 HE1 TYR A 307 16.941 9.755 -1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.769 9.025 1.035 1.00 0.00 H new ATOM 0 HH TYR A 307 14.484 11.049 0.529 1.00 0.00 H new ATOM 121 N VAL A 308 15.395 3.505 1.360 1.00 0.00 N ATOM 122 CA VAL A 308 14.976 3.114 2.695 1.00 0.00 C ATOM 123 C VAL A 308 16.044 2.243 3.341 1.00 0.00 C ATOM 124 O VAL A 308 16.324 2.365 4.526 1.00 0.00 O ATOM 125 CB VAL A 308 13.642 2.352 2.653 1.00 0.00 C ATOM 126 CG1 VAL A 308 13.269 1.794 4.018 1.00 0.00 C ATOM 127 CG2 VAL A 308 12.544 3.257 2.139 1.00 0.00 C ATOM 0 H VAL A 308 14.921 3.006 0.608 1.00 0.00 H new ATOM 0 HA VAL A 308 14.838 4.019 3.286 1.00 0.00 H new ATOM 0 HB VAL A 308 13.762 1.508 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 308 12.320 1.262 3.947 1.00 0.00 H new ATOM 0 HG12 VAL A 308 14.045 1.107 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 308 13.174 2.612 4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 308 11.603 2.708 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 308 12.444 4.118 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 308 12.794 3.597 1.134 1.00 0.00 H new ATOM 137 N ARG A 309 16.646 1.374 2.549 1.00 0.00 N ATOM 138 CA ARG A 309 17.719 0.518 3.035 1.00 0.00 C ATOM 139 C ARG A 309 18.860 1.334 3.634 1.00 0.00 C ATOM 140 O ARG A 309 19.439 0.958 4.654 1.00 0.00 O ATOM 141 CB ARG A 309 18.235 -0.365 1.905 1.00 0.00 C ATOM 142 CG ARG A 309 17.286 -1.496 1.540 1.00 0.00 C ATOM 143 CD ARG A 309 16.949 -2.367 2.741 1.00 0.00 C ATOM 144 NE ARG A 309 18.030 -3.288 3.079 1.00 0.00 N ATOM 145 CZ ARG A 309 18.221 -3.800 4.297 1.00 0.00 C ATOM 146 NH1 ARG A 309 17.444 -3.437 5.310 1.00 0.00 N ATOM 147 NH2 ARG A 309 19.193 -4.677 4.501 1.00 0.00 N ATOM 0 H ARG A 309 16.412 1.241 1.565 1.00 0.00 H new ATOM 0 HA ARG A 309 17.313 -0.112 3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 309 18.410 0.251 1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 309 19.197 -0.787 2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 309 16.368 -1.079 1.125 1.00 0.00 H new ATOM 0 HG3 ARG A 309 17.737 -2.111 0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 309 16.735 -1.731 3.600 1.00 0.00 H new ATOM 0 HD3 ARG A 309 16.043 -2.935 2.532 1.00 0.00 H new ATOM 0 HE ARG A 309 18.679 -3.557 2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 309 16.694 -2.762 5.161 1.00 0.00 H new ATOM 0 HH12 ARG A 309 17.597 -3.833 6.237 1.00 0.00 H new ATOM 0 HH21 ARG A 309 19.795 -4.960 3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 309 19.340 -5.069 5.431 1.00 0.00 H new ATOM 161 N ASP A 310 19.169 2.455 3.003 1.00 0.00 N ATOM 162 CA ASP A 310 20.207 3.350 3.493 1.00 0.00 C ATOM 163 C ASP A 310 19.709 4.164 4.689 1.00 0.00 C ATOM 164 O ASP A 310 20.491 4.597 5.537 1.00 0.00 O ATOM 165 CB ASP A 310 20.652 4.297 2.374 1.00 0.00 C ATOM 166 CG ASP A 310 21.663 5.331 2.834 1.00 0.00 C ATOM 167 OD1 ASP A 310 22.820 4.955 3.112 1.00 0.00 O ATOM 168 OD2 ASP A 310 21.312 6.526 2.897 1.00 0.00 O ATOM 0 H ASP A 310 18.714 2.769 2.146 1.00 0.00 H new ATOM 0 HA ASP A 310 21.054 2.744 3.816 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.084 3.712 1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 310 19.778 4.807 1.970 1.00 0.00 H new ATOM 173 N ARG A 311 18.396 4.338 4.764 1.00 0.00 N ATOM 174 CA ARG A 311 17.797 5.288 5.698 1.00 0.00 C ATOM 175 C ARG A 311 16.714 4.643 6.560 1.00 0.00 C ATOM 176 O ARG A 311 16.960 4.266 7.707 1.00 0.00 O ATOM 177 CB ARG A 311 17.171 6.423 4.900 1.00 0.00 C ATOM 178 CG ARG A 311 18.126 7.084 3.931 1.00 0.00 C ATOM 179 CD ARG A 311 17.375 7.922 2.915 1.00 0.00 C ATOM 180 NE ARG A 311 18.275 8.560 1.961 1.00 0.00 N ATOM 181 CZ ARG A 311 18.646 9.838 2.021 1.00 0.00 C ATOM 182 NH1 ARG A 311 18.228 10.614 3.016 1.00 0.00 N ATOM 183 NH2 ARG A 311 19.452 10.332 1.091 1.00 0.00 N ATOM 0 H ARG A 311 17.722 3.833 4.188 1.00 0.00 H new ATOM 0 HA ARG A 311 18.583 5.650 6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 311 16.315 6.037 4.346 1.00 0.00 H new ATOM 0 HB3 ARG A 311 16.791 7.175 5.592 1.00 0.00 H new ATOM 0 HG2 ARG A 311 18.828 7.713 4.479 1.00 0.00 H new ATOM 0 HG3 ARG A 311 18.713 6.323 3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 311 16.666 7.292 2.379 1.00 0.00 H new ATOM 0 HD3 ARG A 311 16.795 8.686 3.433 1.00 0.00 H new ATOM 0 HE ARG A 311 18.644 7.991 1.199 1.00 0.00 H new ATOM 0 HH11 ARG A 311 17.619 10.232 3.740 1.00 0.00 H new ATOM 0 HH12 ARG A 311 18.516 11.592 3.056 1.00 0.00 H new ATOM 0 HH21 ARG A 311 19.785 9.734 0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 311 19.739 11.310 1.132 1.00 0.00 H new ATOM 197 N ALA A 312 15.516 4.527 5.977 1.00 0.00 N ATOM 198 CA ALA A 312 14.323 4.045 6.674 1.00 0.00 C ATOM 199 C ALA A 312 13.889 5.028 7.749 1.00 0.00 C ATOM 200 O ALA A 312 13.536 4.637 8.860 1.00 0.00 O ATOM 201 CB ALA A 312 14.536 2.655 7.264 1.00 0.00 C ATOM 0 H ALA A 312 15.348 4.767 5.000 1.00 0.00 H new ATOM 0 HA ALA A 312 13.524 3.968 5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 312 13.628 2.333 7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 312 14.773 1.953 6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 312 15.360 2.685 7.977 1.00 0.00 H new ATOM 207 N ASP A 313 13.930 6.315 7.414 1.00 0.00 N ATOM 208 CA ASP A 313 13.469 7.351 8.329 1.00 0.00 C ATOM 209 C ASP A 313 13.043 8.598 7.573 1.00 0.00 C ATOM 210 O ASP A 313 13.158 9.719 8.065 1.00 0.00 O ATOM 211 CB ASP A 313 14.538 7.681 9.358 1.00 0.00 C ATOM 212 CG ASP A 313 15.780 8.315 8.758 1.00 0.00 C ATOM 213 OD1 ASP A 313 16.555 7.601 8.089 1.00 0.00 O ATOM 214 OD2 ASP A 313 15.980 9.534 8.941 1.00 0.00 O ATOM 0 H ASP A 313 14.276 6.663 6.520 1.00 0.00 H new ATOM 0 HA ASP A 313 12.597 6.966 8.858 1.00 0.00 H new ATOM 0 HB2 ASP A 313 14.118 8.357 10.103 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.822 6.768 9.881 1.00 0.00 H new ATOM 219 N LEU A 314 12.500 8.375 6.389 1.00 0.00 N ATOM 220 CA LEU A 314 12.100 9.459 5.501 1.00 0.00 C ATOM 221 C LEU A 314 11.018 10.317 6.136 1.00 0.00 C ATOM 222 O LEU A 314 11.228 11.499 6.397 1.00 0.00 O ATOM 223 CB LEU A 314 11.594 8.913 4.157 1.00 0.00 C ATOM 224 CG LEU A 314 12.570 8.011 3.388 1.00 0.00 C ATOM 225 CD1 LEU A 314 13.991 8.532 3.518 1.00 0.00 C ATOM 226 CD2 LEU A 314 12.478 6.564 3.857 1.00 0.00 C ATOM 0 H LEU A 314 12.323 7.443 6.015 1.00 0.00 H new ATOM 0 HA LEU A 314 12.982 10.074 5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 314 10.677 8.352 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 314 11.331 9.757 3.520 1.00 0.00 H new ATOM 0 HG LEU A 314 12.288 8.034 2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 314 14.669 7.881 2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 314 14.047 9.542 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 314 14.278 8.548 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.182 5.953 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 314 12.720 6.509 4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 314 11.466 6.193 3.697 1.00 0.00 H new ATOM 238 N ASN A 315 9.861 9.716 6.382 1.00 0.00 N ATOM 239 CA ASN A 315 8.727 10.447 6.928 1.00 0.00 C ATOM 240 C ASN A 315 7.943 9.573 7.911 1.00 0.00 C ATOM 241 O ASN A 315 7.954 9.827 9.110 1.00 0.00 O ATOM 242 CB ASN A 315 7.816 10.948 5.799 1.00 0.00 C ATOM 243 CG ASN A 315 8.487 11.976 4.895 1.00 0.00 C ATOM 244 OD1 ASN A 315 9.087 11.520 3.799 1.00 0.00 O flip ATOM 245 ND2 ASN A 315 8.454 13.172 5.170 1.00 0.00 N flip ATOM 0 H ASN A 315 9.684 8.726 6.212 1.00 0.00 H new ATOM 0 HA ASN A 315 9.106 11.313 7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 315 7.495 10.098 5.196 1.00 0.00 H new ATOM 0 HB3 ASN A 315 6.918 11.387 6.234 1.00 0.00 H new ATOM 0 HD21 ASN A 315 7.985 13.487 6.019 1.00 0.00 H new ATOM 0 HD22 ASN A 315 8.896 13.850 4.549 1.00 0.00 H new ATOM 252 N LYS A 316 7.262 8.541 7.406 1.00 0.00 N ATOM 253 CA LYS A 316 6.559 7.601 8.281 1.00 0.00 C ATOM 254 C LYS A 316 7.553 6.599 8.872 1.00 0.00 C ATOM 255 O LYS A 316 7.503 6.270 10.050 1.00 0.00 O ATOM 256 CB LYS A 316 5.459 6.879 7.508 1.00 0.00 C ATOM 257 CG LYS A 316 4.439 6.189 8.399 1.00 0.00 C ATOM 258 CD LYS A 316 3.688 7.193 9.263 1.00 0.00 C ATOM 259 CE LYS A 316 2.604 6.522 10.089 1.00 0.00 C ATOM 260 NZ LYS A 316 1.459 6.062 9.256 1.00 0.00 N ATOM 0 H LYS A 316 7.183 8.337 6.410 1.00 0.00 H new ATOM 0 HA LYS A 316 6.094 8.154 9.097 1.00 0.00 H new ATOM 0 HB2 LYS A 316 4.944 7.597 6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 316 5.915 6.138 6.851 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.731 5.635 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.943 5.463 9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.390 7.700 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.241 7.958 8.628 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.030 5.670 10.619 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.243 7.219 10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.627 5.912 9.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 1.240 6.783 8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 1.709 5.169 8.785 1.00 0.00 H new ATOM 274 N ASP A 317 8.396 6.084 7.983 1.00 0.00 N ATOM 275 CA ASP A 317 9.655 5.370 8.294 1.00 0.00 C ATOM 276 C ASP A 317 9.549 4.098 9.148 1.00 0.00 C ATOM 277 O ASP A 317 10.559 3.428 9.359 1.00 0.00 O ATOM 278 CB ASP A 317 10.683 6.318 8.906 1.00 0.00 C ATOM 279 CG ASP A 317 10.367 6.798 10.315 1.00 0.00 C ATOM 280 OD1 ASP A 317 10.417 5.965 11.245 1.00 0.00 O ATOM 281 OD2 ASP A 317 10.028 7.985 10.490 1.00 0.00 O ATOM 0 H ASP A 317 8.224 6.149 6.980 1.00 0.00 H new ATOM 0 HA ASP A 317 9.977 5.010 7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.652 5.818 8.919 1.00 0.00 H new ATOM 0 HB3 ASP A 317 10.782 7.188 8.257 1.00 0.00 H new ATOM 286 N LYS A 318 8.372 3.739 9.620 1.00 0.00 N ATOM 287 CA LYS A 318 8.239 2.506 10.402 1.00 0.00 C ATOM 288 C LYS A 318 8.224 1.232 9.527 1.00 0.00 C ATOM 289 O LYS A 318 8.740 0.197 9.954 1.00 0.00 O ATOM 290 CB LYS A 318 7.022 2.550 11.341 1.00 0.00 C ATOM 291 CG LYS A 318 5.657 2.568 10.666 1.00 0.00 C ATOM 292 CD LYS A 318 4.555 2.685 11.704 1.00 0.00 C ATOM 293 CE LYS A 318 4.590 1.507 12.665 1.00 0.00 C ATOM 294 NZ LYS A 318 3.785 1.745 13.890 1.00 0.00 N ATOM 0 H LYS A 318 7.507 4.263 9.486 1.00 0.00 H new ATOM 0 HA LYS A 318 9.136 2.449 11.019 1.00 0.00 H new ATOM 0 HB2 LYS A 318 7.067 1.684 12.002 1.00 0.00 H new ATOM 0 HB3 LYS A 318 7.106 3.436 11.970 1.00 0.00 H new ATOM 0 HG2 LYS A 318 5.600 3.404 9.970 1.00 0.00 H new ATOM 0 HG3 LYS A 318 5.521 1.657 10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 318 4.670 3.616 12.259 1.00 0.00 H new ATOM 0 HD3 LYS A 318 3.585 2.727 11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 318 4.217 0.617 12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 318 5.623 1.304 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 3.843 0.912 14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 4.155 2.577 14.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 2.793 1.912 13.626 1.00 0.00 H new ATOM 308 N PRO A 319 7.656 1.260 8.298 1.00 0.00 N ATOM 309 CA PRO A 319 7.616 0.115 7.406 1.00 0.00 C ATOM 310 C PRO A 319 8.770 0.159 6.400 1.00 0.00 C ATOM 311 O PRO A 319 9.548 1.118 6.385 1.00 0.00 O ATOM 312 CB PRO A 319 6.258 0.315 6.693 1.00 0.00 C ATOM 313 CG PRO A 319 5.790 1.679 7.085 1.00 0.00 C ATOM 314 CD PRO A 319 6.980 2.365 7.645 1.00 0.00 C ATOM 0 HA PRO A 319 7.714 -0.843 7.916 1.00 0.00 H new ATOM 0 HB2 PRO A 319 6.369 0.235 5.612 1.00 0.00 H new ATOM 0 HB3 PRO A 319 5.541 -0.447 6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 319 5.395 2.220 6.225 1.00 0.00 H new ATOM 0 HG3 PRO A 319 4.988 1.622 7.821 1.00 0.00 H new ATOM 0 HD2 PRO A 319 7.594 2.824 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 319 6.709 3.155 8.346 1.00 0.00 H new ATOM 322 N VAL A 320 8.902 -0.875 5.582 1.00 0.00 N ATOM 323 CA VAL A 320 9.880 -0.867 4.493 1.00 0.00 C ATOM 324 C VAL A 320 9.612 0.279 3.514 1.00 0.00 C ATOM 325 O VAL A 320 10.527 0.985 3.100 1.00 0.00 O ATOM 326 CB VAL A 320 9.896 -2.224 3.743 1.00 0.00 C ATOM 327 CG1 VAL A 320 10.467 -2.084 2.346 1.00 0.00 C ATOM 328 CG2 VAL A 320 10.716 -3.241 4.511 1.00 0.00 C ATOM 0 H VAL A 320 8.349 -1.729 5.647 1.00 0.00 H new ATOM 0 HA VAL A 320 10.862 -0.711 4.940 1.00 0.00 H new ATOM 0 HB VAL A 320 8.863 -2.562 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 320 10.462 -3.056 1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 320 9.860 -1.382 1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 320 11.490 -1.713 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 320 10.718 -4.189 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 320 11.739 -2.880 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 320 10.281 -3.387 5.500 1.00 0.00 H new ATOM 338 N ILE A 321 8.352 0.475 3.162 1.00 0.00 N ATOM 339 CA ILE A 321 7.973 1.530 2.235 1.00 0.00 C ATOM 340 C ILE A 321 6.890 2.383 2.852 1.00 0.00 C ATOM 341 O ILE A 321 5.714 2.197 2.573 1.00 0.00 O ATOM 342 CB ILE A 321 7.446 0.943 0.913 1.00 0.00 C ATOM 343 CG1 ILE A 321 8.468 -0.030 0.353 1.00 0.00 C ATOM 344 CG2 ILE A 321 7.146 2.047 -0.093 1.00 0.00 C ATOM 345 CD1 ILE A 321 9.724 0.641 -0.148 1.00 0.00 C ATOM 0 H ILE A 321 7.571 -0.085 3.505 1.00 0.00 H new ATOM 0 HA ILE A 321 8.859 2.131 2.028 1.00 0.00 H new ATOM 0 HB ILE A 321 6.513 0.413 1.107 1.00 0.00 H new ATOM 0 HG12 ILE A 321 8.734 -0.751 1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 321 8.014 -0.591 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 321 6.775 1.605 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 321 6.391 2.718 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 321 8.057 2.609 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 321 10.410 -0.113 -0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 321 9.470 1.342 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 321 10.200 1.180 0.671 1.00 0.00 H new ATOM 357 N PRO A 322 7.268 3.334 3.701 1.00 0.00 N ATOM 358 CA PRO A 322 6.302 4.153 4.409 1.00 0.00 C ATOM 359 C PRO A 322 5.604 5.166 3.511 1.00 0.00 C ATOM 360 O PRO A 322 6.222 5.709 2.593 1.00 0.00 O ATOM 361 CB PRO A 322 7.124 4.850 5.487 1.00 0.00 C ATOM 362 CG PRO A 322 8.493 4.226 5.445 1.00 0.00 C ATOM 363 CD PRO A 322 8.651 3.665 4.063 1.00 0.00 C ATOM 0 HA PRO A 322 5.490 3.547 4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 322 7.180 5.922 5.301 1.00 0.00 H new ATOM 0 HB3 PRO A 322 6.668 4.720 6.468 1.00 0.00 H new ATOM 0 HG2 PRO A 322 9.265 4.966 5.656 1.00 0.00 H new ATOM 0 HG3 PRO A 322 8.588 3.443 6.197 1.00 0.00 H new ATOM 0 HD2 PRO A 322 9.089 4.390 3.377 1.00 0.00 H new ATOM 0 HD3 PRO A 322 9.296 2.786 4.052 1.00 0.00 H new ATOM 371 N ALA A 323 4.333 5.425 3.779 1.00 0.00 N ATOM 372 CA ALA A 323 3.494 6.168 2.854 1.00 0.00 C ATOM 373 C ALA A 323 4.050 7.544 2.557 1.00 0.00 C ATOM 374 O ALA A 323 4.284 7.889 1.399 1.00 0.00 O ATOM 375 CB ALA A 323 2.096 6.290 3.415 1.00 0.00 C ATOM 0 H ALA A 323 3.860 5.130 4.633 1.00 0.00 H new ATOM 0 HA ALA A 323 3.471 5.614 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 323 1.471 6.848 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 323 1.675 5.295 3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 323 2.132 6.815 4.370 1.00 0.00 H new ATOM 381 N ALA A 324 4.313 8.297 3.611 1.00 0.00 N ATOM 382 CA ALA A 324 4.850 9.638 3.474 1.00 0.00 C ATOM 383 C ALA A 324 6.292 9.587 3.004 1.00 0.00 C ATOM 384 O ALA A 324 6.805 10.543 2.433 1.00 0.00 O ATOM 385 CB ALA A 324 4.722 10.383 4.791 1.00 0.00 C ATOM 0 H ALA A 324 4.162 8.000 4.575 1.00 0.00 H new ATOM 0 HA ALA A 324 4.277 10.178 2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 324 5.127 11.389 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 324 3.671 10.444 5.074 1.00 0.00 H new ATOM 0 HB3 ALA A 324 5.276 9.852 5.565 1.00 0.00 H new ATOM 391 N ALA A 325 6.928 8.446 3.215 1.00 0.00 N ATOM 392 CA ALA A 325 8.310 8.265 2.825 1.00 0.00 C ATOM 393 C ALA A 325 8.425 8.152 1.307 1.00 0.00 C ATOM 394 O ALA A 325 9.207 8.867 0.683 1.00 0.00 O ATOM 395 CB ALA A 325 8.889 7.042 3.519 1.00 0.00 C ATOM 0 H ALA A 325 6.504 7.630 3.656 1.00 0.00 H new ATOM 0 HA ALA A 325 8.887 9.136 3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 325 9.929 6.913 3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 325 8.836 7.177 4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 325 8.318 6.158 3.236 1.00 0.00 H new ATOM 401 N LEU A 326 7.626 7.271 0.711 1.00 0.00 N ATOM 402 CA LEU A 326 7.630 7.107 -0.737 1.00 0.00 C ATOM 403 C LEU A 326 6.925 8.289 -1.400 1.00 0.00 C ATOM 404 O LEU A 326 7.270 8.686 -2.517 1.00 0.00 O ATOM 405 CB LEU A 326 6.967 5.781 -1.136 1.00 0.00 C ATOM 406 CG LEU A 326 7.033 5.436 -2.631 1.00 0.00 C ATOM 407 CD1 LEU A 326 8.462 5.491 -3.140 1.00 0.00 C ATOM 408 CD2 LEU A 326 6.455 4.055 -2.881 1.00 0.00 C ATOM 0 H LEU A 326 6.972 6.664 1.206 1.00 0.00 H new ATOM 0 HA LEU A 326 8.663 7.081 -1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 326 7.438 4.975 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 326 5.920 5.812 -0.833 1.00 0.00 H new ATOM 0 HG LEU A 326 6.443 6.176 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.480 5.243 -4.201 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.861 6.495 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 326 9.072 4.775 -2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 326 6.509 3.825 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 326 7.026 3.315 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.414 4.032 -2.557 1.00 0.00 H new ATOM 420 N ALA A 327 5.938 8.845 -0.702 1.00 0.00 N ATOM 421 CA ALA A 327 5.252 10.048 -1.158 1.00 0.00 C ATOM 422 C ALA A 327 6.234 11.187 -1.387 1.00 0.00 C ATOM 423 O ALA A 327 6.196 11.849 -2.422 1.00 0.00 O ATOM 424 CB ALA A 327 4.191 10.472 -0.159 1.00 0.00 C ATOM 0 H ALA A 327 5.595 8.478 0.186 1.00 0.00 H new ATOM 0 HA ALA A 327 4.770 9.813 -2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 327 3.691 11.371 -0.519 1.00 0.00 H new ATOM 0 HB2 ALA A 327 3.460 9.672 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 327 4.659 10.677 0.804 1.00 0.00 H new ATOM 430 N GLY A 328 7.119 11.400 -0.422 1.00 0.00 N ATOM 431 CA GLY A 328 8.113 12.447 -0.546 1.00 0.00 C ATOM 432 C GLY A 328 9.174 12.099 -1.567 1.00 0.00 C ATOM 433 O GLY A 328 9.718 12.975 -2.242 1.00 0.00 O ATOM 0 H GLY A 328 7.166 10.865 0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 328 7.625 13.379 -0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 328 8.583 12.618 0.422 1.00 0.00 H new ATOM 437 N TYR A 329 9.476 10.814 -1.671 1.00 0.00 N ATOM 438 CA TYR A 329 10.459 10.334 -2.626 1.00 0.00 C ATOM 439 C TYR A 329 10.006 10.565 -4.067 1.00 0.00 C ATOM 440 O TYR A 329 10.760 11.086 -4.886 1.00 0.00 O ATOM 441 CB TYR A 329 10.705 8.844 -2.416 1.00 0.00 C ATOM 442 CG TYR A 329 11.639 8.234 -3.442 1.00 0.00 C ATOM 443 CD1 TYR A 329 13.000 8.515 -3.419 1.00 0.00 C ATOM 444 CD2 TYR A 329 11.166 7.366 -4.418 1.00 0.00 C ATOM 445 CE1 TYR A 329 13.863 7.951 -4.339 1.00 0.00 C ATOM 446 CE2 TYR A 329 12.022 6.800 -5.344 1.00 0.00 C ATOM 447 CZ TYR A 329 13.340 7.136 -5.350 1.00 0.00 C ATOM 448 OH TYR A 329 14.221 6.523 -6.218 1.00 0.00 O ATOM 0 H TYR A 329 9.051 10.082 -1.102 1.00 0.00 H new ATOM 0 HA TYR A 329 11.378 10.895 -2.459 1.00 0.00 H new ATOM 0 HB2 TYR A 329 11.121 8.690 -1.421 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.751 8.318 -2.448 1.00 0.00 H new ATOM 0 HD1 TYR A 329 13.390 9.186 -2.668 1.00 0.00 H new ATOM 0 HD2 TYR A 329 10.113 7.130 -4.454 1.00 0.00 H new ATOM 0 HE1 TYR A 329 14.925 8.136 -4.279 1.00 0.00 H new ATOM 0 HE2 TYR A 329 11.644 6.090 -6.064 1.00 0.00 H new ATOM 0 HH TYR A 329 13.720 5.987 -6.868 1.00 0.00 H new ATOM 458 N THR A 330 8.771 10.188 -4.365 1.00 0.00 N ATOM 459 CA THR A 330 8.270 10.251 -5.731 1.00 0.00 C ATOM 460 C THR A 330 7.600 11.585 -6.021 1.00 0.00 C ATOM 461 O THR A 330 7.537 12.034 -7.170 1.00 0.00 O ATOM 462 CB THR A 330 7.275 9.108 -6.015 1.00 0.00 C ATOM 463 OG1 THR A 330 6.275 9.059 -4.986 1.00 0.00 O ATOM 464 CG2 THR A 330 7.995 7.771 -6.098 1.00 0.00 C ATOM 0 H THR A 330 8.099 9.837 -3.682 1.00 0.00 H new ATOM 0 HA THR A 330 9.134 10.143 -6.387 1.00 0.00 H new ATOM 0 HB THR A 330 6.796 9.303 -6.975 1.00 0.00 H new ATOM 0 HG1 THR A 330 6.643 8.616 -4.193 1.00 0.00 H new ATOM 0 HG21 THR A 330 7.272 6.980 -6.299 1.00 0.00 H new ATOM 0 HG22 THR A 330 8.731 7.803 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 330 8.499 7.570 -5.153 1.00 0.00 H new ATOM 472 N GLY A 331 7.110 12.213 -4.966 1.00 0.00 N ATOM 473 CA GLY A 331 6.461 13.499 -5.100 1.00 0.00 C ATOM 474 C GLY A 331 4.985 13.381 -5.423 1.00 0.00 C ATOM 475 O GLY A 331 4.459 14.168 -6.208 1.00 0.00 O ATOM 0 H GLY A 331 7.150 11.853 -4.013 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.582 14.060 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.956 14.070 -5.885 1.00 0.00 H new ATOM 479 N SER A 332 4.307 12.408 -4.819 1.00 0.00 N ATOM 480 CA SER A 332 2.878 12.227 -5.043 1.00 0.00 C ATOM 481 C SER A 332 2.069 13.259 -4.260 1.00 0.00 C ATOM 482 O SER A 332 0.869 13.435 -4.493 1.00 0.00 O ATOM 483 CB SER A 332 2.473 10.813 -4.631 1.00 0.00 C ATOM 484 OG SER A 332 3.192 10.410 -3.480 1.00 0.00 O ATOM 0 H SER A 332 4.723 11.736 -4.174 1.00 0.00 H new ATOM 0 HA SER A 332 2.668 12.370 -6.103 1.00 0.00 H new ATOM 0 HB2 SER A 332 1.402 10.779 -4.429 1.00 0.00 H new ATOM 0 HB3 SER A 332 2.666 10.119 -5.450 1.00 0.00 H new ATOM 0 HG SER A 332 3.352 9.444 -3.516 1.00 0.00 H new ATOM 490 N GLY A 333 2.737 13.947 -3.345 1.00 0.00 N ATOM 491 CA GLY A 333 2.073 14.935 -2.525 1.00 0.00 C ATOM 492 C GLY A 333 1.928 14.462 -1.099 1.00 0.00 C ATOM 493 O GLY A 333 2.881 13.926 -0.525 1.00 0.00 O ATOM 0 H GLY A 333 3.733 13.836 -3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 333 2.639 15.866 -2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 333 1.089 15.152 -2.940 1.00 0.00 H new ATOM 497 N PRO A 334 0.746 14.631 -0.492 1.00 0.00 N ATOM 498 CA PRO A 334 0.476 14.122 0.840 1.00 0.00 C ATOM 499 C PRO A 334 0.100 12.652 0.789 1.00 0.00 C ATOM 500 O PRO A 334 -1.055 12.292 1.015 1.00 0.00 O ATOM 501 CB PRO A 334 -0.719 14.962 1.323 1.00 0.00 C ATOM 502 CG PRO A 334 -1.120 15.839 0.175 1.00 0.00 C ATOM 503 CD PRO A 334 -0.417 15.322 -1.050 1.00 0.00 C ATOM 0 HA PRO A 334 1.342 14.196 1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.546 14.320 1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.445 15.562 2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.201 15.819 0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.843 16.875 0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -1.051 14.647 -1.625 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -0.124 16.131 -1.719 1.00 0.00 H new ATOM 511 N ILE A 335 1.091 11.810 0.506 1.00 0.00 N ATOM 512 CA ILE A 335 0.900 10.365 0.405 1.00 0.00 C ATOM 513 C ILE A 335 0.051 9.988 -0.803 1.00 0.00 C ATOM 514 O ILE A 335 -0.798 10.755 -1.259 1.00 0.00 O ATOM 515 CB ILE A 335 0.224 9.792 1.665 1.00 0.00 C ATOM 516 CG1 ILE A 335 0.971 10.240 2.923 1.00 0.00 C ATOM 517 CG2 ILE A 335 0.158 8.276 1.600 1.00 0.00 C ATOM 518 CD1 ILE A 335 0.379 9.704 4.204 1.00 0.00 C ATOM 0 H ILE A 335 2.051 12.111 0.340 1.00 0.00 H new ATOM 0 HA ILE A 335 1.897 9.939 0.296 1.00 0.00 H new ATOM 0 HB ILE A 335 -0.795 10.176 1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 335 2.010 9.919 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 335 0.976 11.329 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.323 7.894 2.500 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -0.417 7.974 0.725 1.00 0.00 H new ATOM 0 HG23 ILE A 335 1.167 7.871 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 335 0.961 10.064 5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -0.651 10.046 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 335 0.399 8.614 4.186 1.00 0.00 H new ATOM 530 N GLN A 336 0.289 8.803 -1.330 1.00 0.00 N ATOM 531 CA GLN A 336 -0.590 8.241 -2.326 1.00 0.00 C ATOM 532 C GLN A 336 -1.002 6.841 -1.889 1.00 0.00 C ATOM 533 O GLN A 336 -0.201 6.125 -1.302 1.00 0.00 O ATOM 534 CB GLN A 336 0.086 8.210 -3.685 1.00 0.00 C ATOM 535 CG GLN A 336 -0.875 8.514 -4.809 1.00 0.00 C ATOM 536 CD GLN A 336 -1.032 10.003 -5.088 1.00 0.00 C ATOM 537 OE1 GLN A 336 -0.903 10.836 -4.061 1.00 0.00 O flip ATOM 538 NE2 GLN A 336 -1.282 10.402 -6.224 1.00 0.00 N flip ATOM 0 H GLN A 336 1.084 8.214 -1.083 1.00 0.00 H new ATOM 0 HA GLN A 336 -1.479 8.864 -2.419 1.00 0.00 H new ATOM 0 HB2 GLN A 336 0.900 8.934 -3.700 1.00 0.00 H new ATOM 0 HB3 GLN A 336 0.530 7.228 -3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -0.530 8.017 -5.716 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -1.851 8.093 -4.566 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -1.374 9.735 -6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -1.397 11.400 -6.400 1.00 0.00 H new ATOM 547 N LEU A 337 -2.254 6.478 -2.155 1.00 0.00 N ATOM 548 CA LEU A 337 -2.848 5.228 -1.660 1.00 0.00 C ATOM 549 C LEU A 337 -1.939 4.010 -1.777 1.00 0.00 C ATOM 550 O LEU A 337 -1.700 3.345 -0.780 1.00 0.00 O ATOM 551 CB LEU A 337 -4.161 4.953 -2.379 1.00 0.00 C ATOM 552 CG LEU A 337 -4.880 3.670 -1.964 1.00 0.00 C ATOM 553 CD1 LEU A 337 -5.231 3.706 -0.484 1.00 0.00 C ATOM 554 CD2 LEU A 337 -6.127 3.470 -2.808 1.00 0.00 C ATOM 0 H LEU A 337 -2.891 7.040 -2.720 1.00 0.00 H new ATOM 0 HA LEU A 337 -3.014 5.384 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -4.831 5.796 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -3.967 4.910 -3.451 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.210 2.827 -2.132 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.742 2.784 -0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.319 3.805 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -5.884 4.556 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -6.630 2.553 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -6.800 4.316 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -5.847 3.397 -3.859 1.00 0.00 H new ATOM 566 N TRP A 338 -1.438 3.702 -2.964 1.00 0.00 N ATOM 567 CA TRP A 338 -0.611 2.506 -3.121 1.00 0.00 C ATOM 568 C TRP A 338 0.665 2.596 -2.300 1.00 0.00 C ATOM 569 O TRP A 338 1.215 1.581 -1.893 1.00 0.00 O ATOM 570 CB TRP A 338 -0.291 2.207 -4.588 1.00 0.00 C ATOM 571 CG TRP A 338 -0.037 3.400 -5.458 1.00 0.00 C ATOM 572 CD1 TRP A 338 -0.950 4.332 -5.854 1.00 0.00 C ATOM 573 CD2 TRP A 338 1.197 3.754 -6.090 1.00 0.00 C ATOM 574 NE1 TRP A 338 -0.356 5.249 -6.682 1.00 0.00 N ATOM 575 CE2 TRP A 338 0.955 4.912 -6.847 1.00 0.00 C ATOM 576 CE3 TRP A 338 2.483 3.207 -6.089 1.00 0.00 C ATOM 577 CZ2 TRP A 338 1.944 5.533 -7.597 1.00 0.00 C ATOM 578 CZ3 TRP A 338 3.469 3.828 -6.835 1.00 0.00 C ATOM 579 CH2 TRP A 338 3.193 4.979 -7.584 1.00 0.00 C ATOM 0 H TRP A 338 -1.582 4.245 -3.815 1.00 0.00 H new ATOM 0 HA TRP A 338 -1.202 1.672 -2.741 1.00 0.00 H new ATOM 0 HB2 TRP A 338 0.587 1.562 -4.624 1.00 0.00 H new ATOM 0 HB3 TRP A 338 -1.120 1.642 -5.013 1.00 0.00 H new ATOM 0 HD1 TRP A 338 -1.989 4.346 -5.559 1.00 0.00 H new ATOM 0 HE1 TRP A 338 -0.819 6.053 -7.106 1.00 0.00 H new ATOM 0 HE3 TRP A 338 2.703 2.317 -5.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 1.734 6.423 -8.171 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 4.468 3.418 -6.840 1.00 0.00 H new ATOM 0 HH2 TRP A 338 3.982 5.437 -8.162 1.00 0.00 H new ATOM 590 N GLN A 339 1.101 3.813 -2.020 1.00 0.00 N ATOM 591 CA GLN A 339 2.287 4.031 -1.210 1.00 0.00 C ATOM 592 C GLN A 339 1.910 3.972 0.273 1.00 0.00 C ATOM 593 O GLN A 339 2.714 3.590 1.122 1.00 0.00 O ATOM 594 CB GLN A 339 2.921 5.377 -1.584 1.00 0.00 C ATOM 595 CG GLN A 339 3.238 5.485 -3.066 1.00 0.00 C ATOM 596 CD GLN A 339 3.717 6.863 -3.463 1.00 0.00 C ATOM 597 OE1 GLN A 339 3.334 7.863 -2.859 1.00 0.00 O ATOM 598 NE2 GLN A 339 4.549 6.927 -4.490 1.00 0.00 N ATOM 0 H GLN A 339 0.649 4.668 -2.343 1.00 0.00 H new ATOM 0 HA GLN A 339 3.023 3.250 -1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 339 2.244 6.183 -1.302 1.00 0.00 H new ATOM 0 HB3 GLN A 339 3.837 5.514 -1.010 1.00 0.00 H new ATOM 0 HG2 GLN A 339 4.002 4.751 -3.324 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.348 5.235 -3.643 1.00 0.00 H new ATOM 0 HE21 GLN A 339 4.842 6.072 -4.963 1.00 0.00 H new ATOM 0 HE22 GLN A 339 4.898 7.831 -4.808 1.00 0.00 H new ATOM 607 N PHE A 340 0.657 4.327 0.563 1.00 0.00 N ATOM 608 CA PHE A 340 0.105 4.218 1.909 1.00 0.00 C ATOM 609 C PHE A 340 -0.131 2.758 2.252 1.00 0.00 C ATOM 610 O PHE A 340 0.209 2.291 3.336 1.00 0.00 O ATOM 611 CB PHE A 340 -1.216 4.990 2.012 1.00 0.00 C ATOM 612 CG PHE A 340 -1.770 5.045 3.406 1.00 0.00 C ATOM 613 CD1 PHE A 340 -1.216 5.890 4.353 1.00 0.00 C ATOM 614 CD2 PHE A 340 -2.844 4.252 3.767 1.00 0.00 C ATOM 615 CE1 PHE A 340 -1.722 5.941 5.636 1.00 0.00 C ATOM 616 CE2 PHE A 340 -3.356 4.299 5.047 1.00 0.00 C ATOM 617 CZ PHE A 340 -2.795 5.144 5.983 1.00 0.00 C ATOM 0 H PHE A 340 0.002 4.696 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 340 0.819 4.647 2.613 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -1.063 6.007 1.650 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -1.951 4.525 1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -0.378 6.516 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -3.287 3.589 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -1.280 6.602 6.367 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.195 3.675 5.317 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.195 5.182 6.986 1.00 0.00 H new ATOM 627 N LEU A 341 -0.719 2.046 1.307 1.00 0.00 N ATOM 628 CA LEU A 341 -0.956 0.630 1.461 1.00 0.00 C ATOM 629 C LEU A 341 0.372 -0.075 1.640 1.00 0.00 C ATOM 630 O LEU A 341 0.524 -0.925 2.515 1.00 0.00 O ATOM 631 CB LEU A 341 -1.704 0.086 0.242 1.00 0.00 C ATOM 632 CG LEU A 341 -3.082 0.711 0.008 1.00 0.00 C ATOM 633 CD1 LEU A 341 -3.689 0.215 -1.294 1.00 0.00 C ATOM 634 CD2 LEU A 341 -4.008 0.406 1.176 1.00 0.00 C ATOM 0 H LEU A 341 -1.042 2.433 0.420 1.00 0.00 H new ATOM 0 HA LEU A 341 -1.575 0.451 2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.091 0.247 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -1.823 -0.991 0.356 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.957 1.791 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -4.667 0.674 -1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -3.037 0.484 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.798 -0.869 -1.255 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.983 0.857 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -4.121 -0.673 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -3.584 0.815 2.093 1.00 0.00 H new ATOM 646 N LEU A 342 1.337 0.295 0.803 1.00 0.00 N ATOM 647 CA LEU A 342 2.698 -0.198 0.936 1.00 0.00 C ATOM 648 C LEU A 342 3.247 -0.074 2.345 1.00 0.00 C ATOM 649 O LEU A 342 3.775 -1.049 2.852 1.00 0.00 O ATOM 650 CB LEU A 342 3.635 0.485 -0.053 1.00 0.00 C ATOM 651 CG LEU A 342 3.626 -0.122 -1.452 1.00 0.00 C ATOM 652 CD1 LEU A 342 4.319 0.801 -2.441 1.00 0.00 C ATOM 653 CD2 LEU A 342 4.309 -1.480 -1.420 1.00 0.00 C ATOM 0 H LEU A 342 1.197 0.938 0.023 1.00 0.00 H new ATOM 0 HA LEU A 342 2.649 -1.262 0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.362 1.538 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 342 4.651 0.445 0.341 1.00 0.00 H new ATOM 0 HG LEU A 342 2.594 -0.249 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.302 0.350 -3.433 1.00 0.00 H new ATOM 0 HD12 LEU A 342 3.800 1.759 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.352 0.957 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU A 342 4.303 -1.914 -2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 342 5.339 -1.362 -1.082 1.00 0.00 H new ATOM 0 HD23 LEU A 342 3.776 -2.139 -0.735 1.00 0.00 H new ATOM 665 N GLU A 343 3.143 1.092 2.987 1.00 0.00 N ATOM 666 CA GLU A 343 3.690 1.224 4.339 1.00 0.00 C ATOM 667 C GLU A 343 3.046 0.204 5.246 1.00 0.00 C ATOM 668 O GLU A 343 3.710 -0.533 5.957 1.00 0.00 O ATOM 669 CB GLU A 343 3.521 2.631 4.935 1.00 0.00 C ATOM 670 CG GLU A 343 2.145 2.951 5.494 1.00 0.00 C ATOM 671 CD GLU A 343 2.174 4.158 6.409 1.00 0.00 C ATOM 672 OE1 GLU A 343 2.866 5.141 6.077 1.00 0.00 O ATOM 673 OE2 GLU A 343 1.539 4.116 7.482 1.00 0.00 O ATOM 0 H GLU A 343 2.702 1.931 2.610 1.00 0.00 H new ATOM 0 HA GLU A 343 4.763 1.048 4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 343 4.255 2.758 5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 343 3.758 3.363 4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.453 3.135 4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 343 1.766 2.089 6.043 1.00 0.00 H new ATOM 680 N LEU A 344 1.749 0.150 5.177 1.00 0.00 N ATOM 681 CA LEU A 344 0.990 -0.767 5.986 1.00 0.00 C ATOM 682 C LEU A 344 1.438 -2.193 5.765 1.00 0.00 C ATOM 683 O LEU A 344 1.588 -2.940 6.706 1.00 0.00 O ATOM 684 CB LEU A 344 -0.490 -0.593 5.702 1.00 0.00 C ATOM 685 CG LEU A 344 -0.991 0.819 5.946 1.00 0.00 C ATOM 686 CD1 LEU A 344 -2.503 0.884 5.812 1.00 0.00 C ATOM 687 CD2 LEU A 344 -0.529 1.298 7.315 1.00 0.00 C ATOM 0 H LEU A 344 1.185 0.737 4.562 1.00 0.00 H new ATOM 0 HA LEU A 344 1.168 -0.542 7.037 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -0.688 -0.866 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.056 -1.284 6.327 1.00 0.00 H new ATOM 0 HG LEU A 344 -0.571 1.484 5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.841 1.905 5.991 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -2.793 0.577 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.962 0.217 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.890 2.312 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.925 0.636 8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 344 0.560 1.289 7.355 1.00 0.00 H new ATOM 699 N LEU A 345 1.704 -2.548 4.531 1.00 0.00 N ATOM 700 CA LEU A 345 2.180 -3.881 4.225 1.00 0.00 C ATOM 701 C LEU A 345 3.624 -4.067 4.623 1.00 0.00 C ATOM 702 O LEU A 345 4.001 -5.105 5.168 1.00 0.00 O ATOM 703 CB LEU A 345 2.067 -4.136 2.740 1.00 0.00 C ATOM 704 CG LEU A 345 0.649 -4.280 2.203 1.00 0.00 C ATOM 705 CD1 LEU A 345 0.481 -3.559 0.874 1.00 0.00 C ATOM 706 CD2 LEU A 345 0.304 -5.735 2.042 1.00 0.00 C ATOM 0 H LEU A 345 1.600 -1.936 3.722 1.00 0.00 H new ATOM 0 HA LEU A 345 1.564 -4.581 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 345 2.555 -3.318 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 345 2.620 -5.045 2.502 1.00 0.00 H new ATOM 0 HG LEU A 345 -0.029 -3.822 2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -0.542 -3.682 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 345 0.694 -2.498 1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 345 1.171 -3.979 0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -0.712 -5.828 1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 345 1.000 -6.199 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 345 0.373 -6.234 3.008 1.00 0.00 H new ATOM 718 N THR A 346 4.431 -3.070 4.321 1.00 0.00 N ATOM 719 CA THR A 346 5.858 -3.166 4.526 1.00 0.00 C ATOM 720 C THR A 346 6.202 -2.995 5.992 1.00 0.00 C ATOM 721 O THR A 346 7.361 -3.107 6.395 1.00 0.00 O ATOM 722 CB THR A 346 6.628 -2.155 3.664 1.00 0.00 C ATOM 723 OG1 THR A 346 6.141 -0.832 3.890 1.00 0.00 O ATOM 724 CG2 THR A 346 6.505 -2.499 2.187 1.00 0.00 C ATOM 0 H THR A 346 4.119 -2.181 3.931 1.00 0.00 H new ATOM 0 HA THR A 346 6.167 -4.163 4.212 1.00 0.00 H new ATOM 0 HB THR A 346 7.679 -2.203 3.950 1.00 0.00 H new ATOM 0 HG1 THR A 346 5.413 -0.640 3.263 1.00 0.00 H new ATOM 0 HG21 THR A 346 7.058 -1.769 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 346 6.913 -3.494 2.010 1.00 0.00 H new ATOM 0 HG23 THR A 346 5.455 -2.481 1.895 1.00 0.00 H new ATOM 732 N ASP A 347 5.186 -2.706 6.780 1.00 0.00 N ATOM 733 CA ASP A 347 5.305 -2.748 8.211 1.00 0.00 C ATOM 734 C ASP A 347 4.576 -3.970 8.695 1.00 0.00 C ATOM 735 O ASP A 347 3.442 -4.193 8.327 1.00 0.00 O ATOM 736 CB ASP A 347 4.728 -1.498 8.869 1.00 0.00 C ATOM 737 CG ASP A 347 4.979 -1.482 10.364 1.00 0.00 C ATOM 738 OD1 ASP A 347 4.332 -2.265 11.087 1.00 0.00 O ATOM 739 OD2 ASP A 347 5.834 -0.701 10.821 1.00 0.00 O ATOM 0 H ASP A 347 4.262 -2.437 6.442 1.00 0.00 H new ATOM 0 HA ASP A 347 6.360 -2.787 8.482 1.00 0.00 H new ATOM 0 HB2 ASP A 347 5.172 -0.611 8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 347 3.656 -1.450 8.680 1.00 0.00 H new ATOM 744 N LYS A 348 5.221 -4.758 9.515 1.00 0.00 N ATOM 745 CA LYS A 348 4.686 -6.058 9.866 1.00 0.00 C ATOM 746 C LYS A 348 3.634 -5.945 10.958 1.00 0.00 C ATOM 747 O LYS A 348 2.794 -6.832 11.118 1.00 0.00 O ATOM 748 CB LYS A 348 5.796 -6.994 10.306 1.00 0.00 C ATOM 749 CG LYS A 348 7.061 -6.912 9.451 1.00 0.00 C ATOM 750 CD LYS A 348 8.070 -5.903 9.990 1.00 0.00 C ATOM 751 CE LYS A 348 9.121 -6.569 10.861 1.00 0.00 C ATOM 752 NZ LYS A 348 9.980 -7.507 10.088 1.00 0.00 N ATOM 0 H LYS A 348 6.113 -4.529 9.953 1.00 0.00 H new ATOM 0 HA LYS A 348 4.211 -6.470 8.976 1.00 0.00 H new ATOM 0 HB2 LYS A 348 6.055 -6.771 11.341 1.00 0.00 H new ATOM 0 HB3 LYS A 348 5.422 -8.018 10.285 1.00 0.00 H new ATOM 0 HG2 LYS A 348 7.527 -7.896 9.403 1.00 0.00 H new ATOM 0 HG3 LYS A 348 6.789 -6.639 8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 348 8.556 -5.395 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 348 7.548 -5.140 10.568 1.00 0.00 H new ATOM 0 HE2 LYS A 348 9.745 -5.804 11.323 1.00 0.00 H new ATOM 0 HE3 LYS A 348 8.630 -7.111 11.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 10.979 -7.336 10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 9.730 -8.487 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 9.832 -7.355 9.070 1.00 0.00 H new ATOM 766 N SER A 349 3.673 -4.855 11.711 1.00 0.00 N ATOM 767 CA SER A 349 2.669 -4.623 12.731 1.00 0.00 C ATOM 768 C SER A 349 1.486 -3.893 12.110 1.00 0.00 C ATOM 769 O SER A 349 0.334 -4.127 12.471 1.00 0.00 O ATOM 770 CB SER A 349 3.253 -3.840 13.918 1.00 0.00 C ATOM 771 OG SER A 349 3.758 -2.571 13.529 1.00 0.00 O ATOM 0 H SER A 349 4.382 -4.126 11.634 1.00 0.00 H new ATOM 0 HA SER A 349 2.328 -5.581 13.123 1.00 0.00 H new ATOM 0 HB2 SER A 349 2.482 -3.705 14.676 1.00 0.00 H new ATOM 0 HB3 SER A 349 4.052 -4.422 14.377 1.00 0.00 H new ATOM 0 HG SER A 349 3.808 -2.525 12.551 1.00 0.00 H new ATOM 777 N CYS A 350 1.777 -3.017 11.155 1.00 0.00 N ATOM 778 CA CYS A 350 0.735 -2.349 10.399 1.00 0.00 C ATOM 779 C CYS A 350 0.158 -3.268 9.327 1.00 0.00 C ATOM 780 O CYS A 350 -0.953 -3.035 8.847 1.00 0.00 O ATOM 781 CB CYS A 350 1.271 -1.067 9.760 1.00 0.00 C ATOM 782 SG CYS A 350 1.742 0.207 10.954 1.00 0.00 S ATOM 0 H CYS A 350 2.726 -2.756 10.889 1.00 0.00 H new ATOM 0 HA CYS A 350 -0.064 -2.089 11.093 1.00 0.00 H new ATOM 0 HB2 CYS A 350 2.137 -1.314 9.146 1.00 0.00 H new ATOM 0 HB3 CYS A 350 0.512 -0.661 9.091 1.00 0.00 H new ATOM 0 HG CYS A 350 2.185 1.252 10.321 1.00 0.00 H new ATOM 788 N GLN A 351 0.899 -4.330 8.966 1.00 0.00 N ATOM 789 CA GLN A 351 0.464 -5.209 7.882 1.00 0.00 C ATOM 790 C GLN A 351 -0.834 -5.925 8.296 1.00 0.00 C ATOM 791 O GLN A 351 -1.556 -6.481 7.478 1.00 0.00 O ATOM 792 CB GLN A 351 1.539 -6.254 7.477 1.00 0.00 C ATOM 793 CG GLN A 351 1.083 -7.700 7.622 1.00 0.00 C ATOM 794 CD GLN A 351 2.172 -8.678 7.285 1.00 0.00 C ATOM 795 OE1 GLN A 351 2.200 -9.789 7.805 1.00 0.00 O ATOM 796 NE2 GLN A 351 3.077 -8.269 6.412 1.00 0.00 N ATOM 0 H GLN A 351 1.783 -4.592 9.402 1.00 0.00 H new ATOM 0 HA GLN A 351 0.293 -4.582 7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 351 1.830 -6.078 6.442 1.00 0.00 H new ATOM 0 HB3 GLN A 351 2.428 -6.101 8.089 1.00 0.00 H new ATOM 0 HG2 GLN A 351 0.747 -7.872 8.645 1.00 0.00 H new ATOM 0 HG3 GLN A 351 0.226 -7.875 6.971 1.00 0.00 H new ATOM 0 HE21 GLN A 351 3.010 -7.335 6.007 1.00 0.00 H new ATOM 0 HE22 GLN A 351 3.842 -8.887 6.143 1.00 0.00 H new ATOM 805 N SER A 352 -1.098 -5.894 9.600 1.00 0.00 N ATOM 806 CA SER A 352 -2.217 -6.600 10.222 1.00 0.00 C ATOM 807 C SER A 352 -3.531 -6.474 9.449 1.00 0.00 C ATOM 808 O SER A 352 -4.198 -7.474 9.185 1.00 0.00 O ATOM 809 CB SER A 352 -2.408 -6.062 11.631 1.00 0.00 C ATOM 810 OG SER A 352 -1.242 -6.273 12.413 1.00 0.00 O ATOM 0 H SER A 352 -0.531 -5.369 10.266 1.00 0.00 H new ATOM 0 HA SER A 352 -1.964 -7.660 10.227 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.637 -4.997 11.591 1.00 0.00 H new ATOM 0 HB3 SER A 352 -3.260 -6.553 12.100 1.00 0.00 H new ATOM 0 HG SER A 352 -0.593 -5.562 12.230 1.00 0.00 H new ATOM 816 N PHE A 353 -3.916 -5.254 9.096 1.00 0.00 N ATOM 817 CA PHE A 353 -5.180 -5.051 8.398 1.00 0.00 C ATOM 818 C PHE A 353 -4.971 -4.936 6.901 1.00 0.00 C ATOM 819 O PHE A 353 -5.865 -4.496 6.181 1.00 0.00 O ATOM 820 CB PHE A 353 -5.947 -3.830 8.927 1.00 0.00 C ATOM 821 CG PHE A 353 -5.090 -2.631 9.233 1.00 0.00 C ATOM 822 CD1 PHE A 353 -4.468 -2.508 10.465 1.00 0.00 C ATOM 823 CD2 PHE A 353 -4.918 -1.624 8.299 1.00 0.00 C ATOM 824 CE1 PHE A 353 -3.688 -1.406 10.758 1.00 0.00 C ATOM 825 CE2 PHE A 353 -4.142 -0.518 8.587 1.00 0.00 C ATOM 826 CZ PHE A 353 -3.526 -0.409 9.817 1.00 0.00 C ATOM 0 H PHE A 353 -3.383 -4.404 9.277 1.00 0.00 H new ATOM 0 HA PHE A 353 -5.789 -5.933 8.596 1.00 0.00 H new ATOM 0 HB2 PHE A 353 -6.699 -3.544 8.191 1.00 0.00 H new ATOM 0 HB3 PHE A 353 -6.481 -4.118 9.833 1.00 0.00 H new ATOM 0 HD1 PHE A 353 -4.595 -3.284 11.206 1.00 0.00 H new ATOM 0 HD2 PHE A 353 -5.396 -1.704 7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 353 -3.206 -1.325 11.721 1.00 0.00 H new ATOM 0 HE2 PHE A 353 -4.017 0.261 7.850 1.00 0.00 H new ATOM 0 HZ PHE A 353 -2.918 0.455 10.043 1.00 0.00 H new ATOM 836 N ILE A 354 -3.799 -5.332 6.439 1.00 0.00 N ATOM 837 CA ILE A 354 -3.498 -5.348 5.018 1.00 0.00 C ATOM 838 C ILE A 354 -2.234 -6.170 4.766 1.00 0.00 C ATOM 839 O ILE A 354 -1.116 -5.652 4.780 1.00 0.00 O ATOM 840 CB ILE A 354 -3.329 -3.908 4.489 1.00 0.00 C ATOM 841 CG1 ILE A 354 -2.770 -3.895 3.065 1.00 0.00 C ATOM 842 CG2 ILE A 354 -2.447 -3.102 5.428 1.00 0.00 C ATOM 843 CD1 ILE A 354 -2.519 -2.502 2.531 1.00 0.00 C ATOM 0 H ILE A 354 -3.033 -5.650 7.033 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.327 -5.810 4.483 1.00 0.00 H new ATOM 0 HB ILE A 354 -4.314 -3.444 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -1.837 -4.458 3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -3.468 -4.409 2.404 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -2.336 -2.088 5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -2.905 -3.066 6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -1.466 -3.572 5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -2.123 -2.567 1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -3.454 -1.942 2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.798 -1.992 3.170 1.00 0.00 H new ATOM 855 N SER A 355 -2.403 -7.463 4.581 1.00 0.00 N ATOM 856 CA SER A 355 -1.267 -8.324 4.328 1.00 0.00 C ATOM 857 C SER A 355 -1.194 -8.756 2.873 1.00 0.00 C ATOM 858 O SER A 355 -2.200 -8.812 2.172 1.00 0.00 O ATOM 859 CB SER A 355 -1.341 -9.541 5.253 1.00 0.00 C ATOM 860 OG SER A 355 -2.641 -10.107 5.258 1.00 0.00 O ATOM 0 H SER A 355 -3.306 -7.937 4.601 1.00 0.00 H new ATOM 0 HA SER A 355 -0.356 -7.762 4.535 1.00 0.00 H new ATOM 0 HB2 SER A 355 -0.617 -10.290 4.931 1.00 0.00 H new ATOM 0 HB3 SER A 355 -1.066 -9.247 6.266 1.00 0.00 H new ATOM 0 HG SER A 355 -2.595 -11.029 5.586 1.00 0.00 H new ATOM 866 N TRP A 356 0.022 -9.043 2.430 1.00 0.00 N ATOM 867 CA TRP A 356 0.236 -9.590 1.100 1.00 0.00 C ATOM 868 C TRP A 356 -0.301 -11.013 1.082 1.00 0.00 C ATOM 869 O TRP A 356 -0.523 -11.609 2.133 1.00 0.00 O ATOM 870 CB TRP A 356 1.723 -9.598 0.725 1.00 0.00 C ATOM 871 CG TRP A 356 2.373 -8.247 0.661 1.00 0.00 C ATOM 872 CD1 TRP A 356 3.212 -7.704 1.586 1.00 0.00 C ATOM 873 CD2 TRP A 356 2.270 -7.283 -0.394 1.00 0.00 C ATOM 874 NE1 TRP A 356 3.631 -6.468 1.179 1.00 0.00 N ATOM 875 CE2 TRP A 356 3.066 -6.182 -0.027 1.00 0.00 C ATOM 876 CE3 TRP A 356 1.584 -7.237 -1.606 1.00 0.00 C ATOM 877 CZ2 TRP A 356 3.196 -5.057 -0.824 1.00 0.00 C ATOM 878 CZ3 TRP A 356 1.713 -6.116 -2.400 1.00 0.00 C ATOM 879 CH2 TRP A 356 2.516 -5.040 -2.003 1.00 0.00 C ATOM 0 H TRP A 356 0.875 -8.906 2.973 1.00 0.00 H new ATOM 0 HA TRP A 356 -0.283 -8.966 0.372 1.00 0.00 H new ATOM 0 HB2 TRP A 356 2.261 -10.208 1.450 1.00 0.00 H new ATOM 0 HB3 TRP A 356 1.834 -10.083 -0.245 1.00 0.00 H new ATOM 0 HD1 TRP A 356 3.505 -8.182 2.509 1.00 0.00 H new ATOM 0 HE1 TRP A 356 4.265 -5.858 1.695 1.00 0.00 H new ATOM 0 HE3 TRP A 356 0.963 -8.064 -1.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 3.814 -4.224 -0.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 1.187 -6.068 -3.342 1.00 0.00 H new ATOM 0 HH2 TRP A 356 2.598 -4.177 -2.647 1.00 0.00 H new ATOM 890 N THR A 357 -0.514 -11.565 -0.093 1.00 0.00 N ATOM 891 CA THR A 357 -1.017 -12.922 -0.186 1.00 0.00 C ATOM 892 C THR A 357 0.125 -13.933 -0.265 1.00 0.00 C ATOM 893 O THR A 357 -0.102 -15.134 -0.426 1.00 0.00 O ATOM 894 CB THR A 357 -1.922 -13.096 -1.406 1.00 0.00 C ATOM 895 OG1 THR A 357 -1.236 -12.645 -2.579 1.00 0.00 O ATOM 896 CG2 THR A 357 -3.218 -12.323 -1.227 1.00 0.00 C ATOM 0 H THR A 357 -0.350 -11.104 -0.988 1.00 0.00 H new ATOM 0 HA THR A 357 -1.596 -13.106 0.719 1.00 0.00 H new ATOM 0 HB THR A 357 -2.168 -14.152 -1.515 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.645 -13.048 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 357 -3.848 -12.460 -2.106 1.00 0.00 H new ATOM 0 HG22 THR A 357 -3.742 -12.690 -0.345 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.995 -11.263 -1.102 1.00 0.00 H new ATOM 904 N GLY A 358 1.353 -13.440 -0.153 1.00 0.00 N ATOM 905 CA GLY A 358 2.512 -14.305 -0.223 1.00 0.00 C ATOM 906 C GLY A 358 3.533 -13.823 -1.234 1.00 0.00 C ATOM 907 O GLY A 358 4.467 -13.100 -0.886 1.00 0.00 O ATOM 0 H GLY A 358 1.565 -12.452 -0.014 1.00 0.00 H new ATOM 0 HA2 GLY A 358 2.978 -14.363 0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 358 2.194 -15.314 -0.485 1.00 0.00 H new ATOM 911 N ASP A 359 3.345 -14.199 -2.489 1.00 0.00 N ATOM 912 CA ASP A 359 4.292 -13.844 -3.544 1.00 0.00 C ATOM 913 C ASP A 359 3.577 -13.087 -4.659 1.00 0.00 C ATOM 914 O ASP A 359 2.369 -13.245 -4.849 1.00 0.00 O ATOM 915 CB ASP A 359 4.978 -15.102 -4.090 1.00 0.00 C ATOM 916 CG ASP A 359 6.132 -14.795 -5.035 1.00 0.00 C ATOM 917 OD1 ASP A 359 6.594 -13.633 -5.075 1.00 0.00 O ATOM 918 OD2 ASP A 359 6.594 -15.724 -5.731 1.00 0.00 O ATOM 0 H ASP A 359 2.547 -14.750 -2.806 1.00 0.00 H new ATOM 0 HA ASP A 359 5.060 -13.193 -3.125 1.00 0.00 H new ATOM 0 HB2 ASP A 359 5.349 -15.697 -3.255 1.00 0.00 H new ATOM 0 HB3 ASP A 359 4.241 -15.712 -4.613 1.00 0.00 H new ATOM 923 N GLY A 360 4.328 -12.275 -5.392 1.00 0.00 N ATOM 924 CA GLY A 360 3.730 -11.354 -6.343 1.00 0.00 C ATOM 925 C GLY A 360 3.161 -10.147 -5.628 1.00 0.00 C ATOM 926 O GLY A 360 3.048 -10.155 -4.400 1.00 0.00 O ATOM 0 H GLY A 360 5.346 -12.237 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 360 4.478 -11.035 -7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.941 -11.859 -6.900 1.00 0.00 H new ATOM 930 N TRP A 361 2.818 -9.093 -6.349 1.00 0.00 N ATOM 931 CA TRP A 361 2.238 -7.936 -5.688 1.00 0.00 C ATOM 932 C TRP A 361 0.724 -8.101 -5.593 1.00 0.00 C ATOM 933 O TRP A 361 -0.008 -7.770 -6.519 1.00 0.00 O ATOM 934 CB TRP A 361 2.573 -6.651 -6.455 1.00 0.00 C ATOM 935 CG TRP A 361 4.041 -6.347 -6.559 1.00 0.00 C ATOM 936 CD1 TRP A 361 4.901 -6.786 -7.523 1.00 0.00 C ATOM 937 CD2 TRP A 361 4.815 -5.516 -5.684 1.00 0.00 C ATOM 938 NE1 TRP A 361 6.160 -6.285 -7.299 1.00 0.00 N ATOM 939 CE2 TRP A 361 6.134 -5.504 -6.173 1.00 0.00 C ATOM 940 CE3 TRP A 361 4.521 -4.786 -4.531 1.00 0.00 C ATOM 941 CZ2 TRP A 361 7.153 -4.784 -5.552 1.00 0.00 C ATOM 942 CZ3 TRP A 361 5.533 -4.074 -3.915 1.00 0.00 C ATOM 943 CH2 TRP A 361 6.834 -4.079 -4.427 1.00 0.00 C ATOM 0 H TRP A 361 2.926 -9.013 -7.360 1.00 0.00 H new ATOM 0 HA TRP A 361 2.659 -7.861 -4.685 1.00 0.00 H new ATOM 0 HB2 TRP A 361 2.159 -6.726 -7.461 1.00 0.00 H new ATOM 0 HB3 TRP A 361 2.076 -5.813 -5.967 1.00 0.00 H new ATOM 0 HD1 TRP A 361 4.631 -7.434 -8.344 1.00 0.00 H new ATOM 0 HE1 TRP A 361 6.981 -6.465 -7.877 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.519 -4.778 -4.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 8.158 -4.784 -5.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 5.315 -3.504 -3.024 1.00 0.00 H new ATOM 0 HH2 TRP A 361 7.603 -3.513 -3.922 1.00 0.00 H new ATOM 954 N GLU A 362 0.272 -8.588 -4.447 1.00 0.00 N ATOM 955 CA GLU A 362 -1.144 -8.771 -4.164 1.00 0.00 C ATOM 956 C GLU A 362 -1.356 -8.700 -2.657 1.00 0.00 C ATOM 957 O GLU A 362 -0.592 -9.314 -1.907 1.00 0.00 O ATOM 958 CB GLU A 362 -1.610 -10.116 -4.731 1.00 0.00 C ATOM 959 CG GLU A 362 -2.926 -10.611 -4.163 1.00 0.00 C ATOM 960 CD GLU A 362 -3.422 -11.864 -4.862 1.00 0.00 C ATOM 961 OE1 GLU A 362 -2.900 -12.957 -4.565 1.00 0.00 O ATOM 962 OE2 GLU A 362 -4.330 -11.770 -5.715 1.00 0.00 O ATOM 0 H GLU A 362 0.883 -8.870 -3.680 1.00 0.00 H new ATOM 0 HA GLU A 362 -1.734 -7.986 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -1.705 -10.027 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -0.841 -10.864 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -2.806 -10.815 -3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -3.677 -9.826 -4.254 1.00 0.00 H new ATOM 969 N PHE A 363 -2.363 -7.968 -2.199 1.00 0.00 N ATOM 970 CA PHE A 363 -2.560 -7.772 -0.772 1.00 0.00 C ATOM 971 C PHE A 363 -4.045 -7.783 -0.426 1.00 0.00 C ATOM 972 O PHE A 363 -4.897 -7.591 -1.296 1.00 0.00 O ATOM 973 CB PHE A 363 -1.930 -6.451 -0.321 1.00 0.00 C ATOM 974 CG PHE A 363 -2.466 -5.246 -1.042 1.00 0.00 C ATOM 975 CD1 PHE A 363 -2.010 -4.917 -2.309 1.00 0.00 C ATOM 976 CD2 PHE A 363 -3.429 -4.446 -0.454 1.00 0.00 C ATOM 977 CE1 PHE A 363 -2.507 -3.814 -2.973 1.00 0.00 C ATOM 978 CE2 PHE A 363 -3.926 -3.341 -1.113 1.00 0.00 C ATOM 979 CZ PHE A 363 -3.464 -3.026 -2.374 1.00 0.00 C ATOM 0 H PHE A 363 -3.051 -7.504 -2.792 1.00 0.00 H new ATOM 0 HA PHE A 363 -2.073 -8.594 -0.247 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -2.097 -6.326 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -0.852 -6.503 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -1.257 -5.531 -2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -3.796 -4.689 0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -2.146 -3.569 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -4.676 -2.723 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 363 -3.853 -2.161 -2.891 1.00 0.00 H new ATOM 989 N LYS A 364 -4.338 -8.001 0.843 1.00 0.00 N ATOM 990 CA LYS A 364 -5.706 -8.105 1.313 1.00 0.00 C ATOM 991 C LYS A 364 -5.907 -7.238 2.550 1.00 0.00 C ATOM 992 O LYS A 364 -5.174 -7.370 3.534 1.00 0.00 O ATOM 993 CB LYS A 364 -6.029 -9.587 1.594 1.00 0.00 C ATOM 994 CG LYS A 364 -7.400 -9.858 2.219 1.00 0.00 C ATOM 995 CD LYS A 364 -7.396 -9.662 3.728 1.00 0.00 C ATOM 996 CE LYS A 364 -8.665 -10.196 4.382 1.00 0.00 C ATOM 997 NZ LYS A 364 -9.870 -9.401 4.030 1.00 0.00 N ATOM 0 H LYS A 364 -3.636 -8.111 1.575 1.00 0.00 H new ATOM 0 HA LYS A 364 -6.393 -7.740 0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -5.961 -10.139 0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -5.262 -9.988 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -8.139 -9.194 1.771 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -7.707 -10.878 1.988 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -6.529 -10.166 4.156 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -7.292 -8.601 3.954 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -8.817 -11.232 4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -8.538 -10.196 5.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -10.691 -9.765 4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -9.714 -8.404 4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -10.050 -9.477 3.008 1.00 0.00 H new ATOM 1011 N LEU A 365 -6.895 -6.346 2.492 1.00 0.00 N ATOM 1012 CA LEU A 365 -7.228 -5.520 3.647 1.00 0.00 C ATOM 1013 C LEU A 365 -8.110 -6.327 4.594 1.00 0.00 C ATOM 1014 O LEU A 365 -9.152 -6.842 4.191 1.00 0.00 O ATOM 1015 CB LEU A 365 -7.968 -4.236 3.237 1.00 0.00 C ATOM 1016 CG LEU A 365 -7.431 -3.483 2.018 1.00 0.00 C ATOM 1017 CD1 LEU A 365 -8.291 -2.267 1.755 1.00 0.00 C ATOM 1018 CD2 LEU A 365 -6.002 -3.053 2.241 1.00 0.00 C ATOM 0 H LEU A 365 -7.472 -6.179 1.667 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.299 -5.229 4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -9.010 -4.492 3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -7.959 -3.554 4.087 1.00 0.00 H new ATOM 0 HG LEU A 365 -7.462 -4.150 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -7.908 -1.731 0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -9.317 -2.581 1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -8.269 -1.611 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -5.641 -2.520 1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -5.951 -2.397 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -5.380 -3.932 2.413 1.00 0.00 H new ATOM 1030 N SER A 366 -7.685 -6.441 5.846 1.00 0.00 N ATOM 1031 CA SER A 366 -8.395 -7.248 6.830 1.00 0.00 C ATOM 1032 C SER A 366 -9.680 -6.546 7.239 1.00 0.00 C ATOM 1033 O SER A 366 -10.763 -7.126 7.189 1.00 0.00 O ATOM 1034 CB SER A 366 -7.510 -7.499 8.047 1.00 0.00 C ATOM 1035 OG SER A 366 -8.113 -8.409 8.951 1.00 0.00 O ATOM 0 H SER A 366 -6.848 -5.982 6.205 1.00 0.00 H new ATOM 0 HA SER A 366 -8.646 -8.212 6.387 1.00 0.00 H new ATOM 0 HB2 SER A 366 -6.547 -7.892 7.722 1.00 0.00 H new ATOM 0 HB3 SER A 366 -7.314 -6.555 8.556 1.00 0.00 H new ATOM 0 HG SER A 366 -7.520 -8.549 9.718 1.00 0.00 H new ATOM 1041 N ASP A 367 -9.548 -5.295 7.655 1.00 0.00 N ATOM 1042 CA ASP A 367 -10.697 -4.423 7.819 1.00 0.00 C ATOM 1043 C ASP A 367 -10.608 -3.366 6.741 1.00 0.00 C ATOM 1044 O ASP A 367 -10.003 -2.316 6.935 1.00 0.00 O ATOM 1045 CB ASP A 367 -10.715 -3.753 9.190 1.00 0.00 C ATOM 1046 CG ASP A 367 -12.102 -3.257 9.571 1.00 0.00 C ATOM 1047 OD1 ASP A 367 -12.642 -2.364 8.876 1.00 0.00 O ATOM 1048 OD2 ASP A 367 -12.653 -3.751 10.577 1.00 0.00 O ATOM 0 H ASP A 367 -8.654 -4.862 7.885 1.00 0.00 H new ATOM 0 HA ASP A 367 -11.612 -5.009 7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -10.365 -4.460 9.942 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -10.018 -2.915 9.192 1.00 0.00 H new ATOM 1053 N PRO A 368 -11.167 -3.645 5.571 1.00 0.00 N ATOM 1054 CA PRO A 368 -10.978 -2.807 4.402 1.00 0.00 C ATOM 1055 C PRO A 368 -11.783 -1.524 4.476 1.00 0.00 C ATOM 1056 O PRO A 368 -11.478 -0.549 3.792 1.00 0.00 O ATOM 1057 CB PRO A 368 -11.424 -3.686 3.239 1.00 0.00 C ATOM 1058 CG PRO A 368 -11.857 -4.994 3.832 1.00 0.00 C ATOM 1059 CD PRO A 368 -12.050 -4.774 5.298 1.00 0.00 C ATOM 0 HA PRO A 368 -9.945 -2.473 4.303 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -12.243 -3.219 2.692 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -10.609 -3.833 2.530 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -12.782 -5.338 3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -11.106 -5.764 3.654 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -13.088 -4.544 5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -11.774 -5.654 5.879 1.00 0.00 H new ATOM 1067 N ASP A 369 -12.810 -1.526 5.311 1.00 0.00 N ATOM 1068 CA ASP A 369 -13.532 -0.304 5.602 1.00 0.00 C ATOM 1069 C ASP A 369 -12.639 0.595 6.443 1.00 0.00 C ATOM 1070 O ASP A 369 -12.520 1.788 6.185 1.00 0.00 O ATOM 1071 CB ASP A 369 -14.838 -0.603 6.334 1.00 0.00 C ATOM 1072 CG ASP A 369 -15.560 0.656 6.771 1.00 0.00 C ATOM 1073 OD1 ASP A 369 -16.310 1.232 5.952 1.00 0.00 O ATOM 1074 OD2 ASP A 369 -15.391 1.065 7.939 1.00 0.00 O ATOM 0 H ASP A 369 -13.158 -2.354 5.794 1.00 0.00 H new ATOM 0 HA ASP A 369 -13.790 0.198 4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 369 -15.491 -1.185 5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 369 -14.628 -1.219 7.208 1.00 0.00 H new ATOM 1079 N GLU A 370 -11.994 -0.011 7.439 1.00 0.00 N ATOM 1080 CA GLU A 370 -10.952 0.643 8.219 1.00 0.00 C ATOM 1081 C GLU A 370 -9.872 1.193 7.308 1.00 0.00 C ATOM 1082 O GLU A 370 -9.560 2.380 7.354 1.00 0.00 O ATOM 1083 CB GLU A 370 -10.350 -0.385 9.185 1.00 0.00 C ATOM 1084 CG GLU A 370 -8.992 -0.027 9.760 1.00 0.00 C ATOM 1085 CD GLU A 370 -9.075 0.989 10.875 1.00 0.00 C ATOM 1086 OE1 GLU A 370 -10.174 1.158 11.436 1.00 0.00 O ATOM 1087 OE2 GLU A 370 -8.047 1.635 11.178 1.00 0.00 O ATOM 0 H GLU A 370 -12.182 -0.972 7.726 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.381 1.476 8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -11.047 -0.533 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -10.264 -1.339 8.665 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -8.512 -0.931 10.134 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -8.358 0.365 8.965 1.00 0.00 H new ATOM 1094 N VAL A 371 -9.326 0.334 6.466 1.00 0.00 N ATOM 1095 CA VAL A 371 -8.274 0.738 5.556 1.00 0.00 C ATOM 1096 C VAL A 371 -8.740 1.872 4.653 1.00 0.00 C ATOM 1097 O VAL A 371 -7.973 2.786 4.336 1.00 0.00 O ATOM 1098 CB VAL A 371 -7.776 -0.426 4.699 1.00 0.00 C ATOM 1099 CG1 VAL A 371 -6.697 0.065 3.760 1.00 0.00 C ATOM 1100 CG2 VAL A 371 -7.255 -1.548 5.580 1.00 0.00 C ATOM 0 H VAL A 371 -9.595 -0.647 6.395 1.00 0.00 H new ATOM 0 HA VAL A 371 -7.445 1.085 6.173 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.604 -0.820 4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -6.342 -0.765 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -7.103 0.844 3.114 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -5.867 0.470 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -6.904 -2.369 4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -6.431 -1.179 6.190 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.056 -1.903 6.229 1.00 0.00 H new ATOM 1110 N ALA A 372 -9.995 1.822 4.241 1.00 0.00 N ATOM 1111 CA ALA A 372 -10.563 2.939 3.511 1.00 0.00 C ATOM 1112 C ALA A 372 -10.483 4.189 4.377 1.00 0.00 C ATOM 1113 O ALA A 372 -9.881 5.184 3.976 1.00 0.00 O ATOM 1114 CB ALA A 372 -11.997 2.656 3.099 1.00 0.00 C ATOM 0 H ALA A 372 -10.628 1.037 4.396 1.00 0.00 H new ATOM 0 HA ALA A 372 -9.991 3.094 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -12.395 3.512 2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -12.024 1.774 2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -12.603 2.479 3.988 1.00 0.00 H new ATOM 1120 N ARG A 373 -11.039 4.109 5.592 1.00 0.00 N ATOM 1121 CA ARG A 373 -10.963 5.189 6.585 1.00 0.00 C ATOM 1122 C ARG A 373 -9.526 5.659 6.816 1.00 0.00 C ATOM 1123 O ARG A 373 -9.301 6.768 7.289 1.00 0.00 O ATOM 1124 CB ARG A 373 -11.552 4.720 7.919 1.00 0.00 C ATOM 1125 CG ARG A 373 -12.994 4.260 7.826 1.00 0.00 C ATOM 1126 CD ARG A 373 -13.441 3.568 9.104 1.00 0.00 C ATOM 1127 NE ARG A 373 -13.426 4.465 10.260 1.00 0.00 N ATOM 1128 CZ ARG A 373 -13.666 4.069 11.512 1.00 0.00 C ATOM 1129 NH1 ARG A 373 -13.874 2.782 11.779 1.00 0.00 N ATOM 1130 NH2 ARG A 373 -13.678 4.957 12.499 1.00 0.00 N ATOM 0 H ARG A 373 -11.556 3.291 5.916 1.00 0.00 H new ATOM 0 HA ARG A 373 -11.538 6.027 6.190 1.00 0.00 H new ATOM 0 HB2 ARG A 373 -10.944 3.902 8.306 1.00 0.00 H new ATOM 0 HB3 ARG A 373 -11.487 5.535 8.640 1.00 0.00 H new ATOM 0 HG2 ARG A 373 -13.639 5.117 7.630 1.00 0.00 H new ATOM 0 HG3 ARG A 373 -13.106 3.578 6.983 1.00 0.00 H new ATOM 0 HD2 ARG A 373 -14.448 3.174 8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 373 -12.789 2.717 9.300 1.00 0.00 H new ATOM 0 HE ARG A 373 -13.220 5.451 10.100 1.00 0.00 H new ATOM 0 HH11 ARG A 373 -13.850 2.095 11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 373 -14.057 2.483 12.737 1.00 0.00 H new ATOM 0 HH21 ARG A 373 -13.504 5.942 12.301 1.00 0.00 H new ATOM 0 HH22 ARG A 373 -13.861 4.654 13.455 1.00 0.00 H new ATOM 1144 N ARG A 374 -8.563 4.834 6.444 1.00 0.00 N ATOM 1145 CA ARG A 374 -7.164 5.144 6.671 1.00 0.00 C ATOM 1146 C ARG A 374 -6.699 6.155 5.631 1.00 0.00 C ATOM 1147 O ARG A 374 -6.164 7.225 5.959 1.00 0.00 O ATOM 1148 CB ARG A 374 -6.327 3.868 6.563 1.00 0.00 C ATOM 1149 CG ARG A 374 -6.690 2.799 7.589 1.00 0.00 C ATOM 1150 CD ARG A 374 -6.084 3.072 8.961 1.00 0.00 C ATOM 1151 NE ARG A 374 -6.281 4.454 9.405 1.00 0.00 N ATOM 1152 CZ ARG A 374 -6.530 4.810 10.668 1.00 0.00 C ATOM 1153 NH1 ARG A 374 -6.849 3.898 11.575 1.00 0.00 N ATOM 1154 NH2 ARG A 374 -6.511 6.091 11.011 1.00 0.00 N ATOM 0 H ARG A 374 -8.727 3.940 5.981 1.00 0.00 H new ATOM 0 HA ARG A 374 -7.041 5.565 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -6.445 3.452 5.563 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -5.274 4.125 6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -7.775 2.742 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -6.348 1.827 7.232 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -6.528 2.394 9.690 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -5.017 2.854 8.931 1.00 0.00 H new ATOM 0 HE ARG A 374 -6.224 5.193 8.704 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -6.906 2.914 11.311 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -7.037 4.180 12.537 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -6.306 6.804 10.310 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -6.701 6.364 11.975 1.00 0.00 H new ATOM 1168 N TRP A 375 -6.966 5.817 4.374 1.00 0.00 N ATOM 1169 CA TRP A 375 -6.645 6.677 3.247 1.00 0.00 C ATOM 1170 C TRP A 375 -7.431 7.977 3.343 1.00 0.00 C ATOM 1171 O TRP A 375 -6.944 9.043 2.969 1.00 0.00 O ATOM 1172 CB TRP A 375 -6.966 5.945 1.938 1.00 0.00 C ATOM 1173 CG TRP A 375 -6.758 6.767 0.700 1.00 0.00 C ATOM 1174 CD1 TRP A 375 -7.666 6.967 -0.299 1.00 0.00 C ATOM 1175 CD2 TRP A 375 -5.582 7.500 0.325 1.00 0.00 C ATOM 1176 NE1 TRP A 375 -7.132 7.778 -1.268 1.00 0.00 N ATOM 1177 CE2 TRP A 375 -5.858 8.121 -0.908 1.00 0.00 C ATOM 1178 CE3 TRP A 375 -4.326 7.696 0.912 1.00 0.00 C ATOM 1179 CZ2 TRP A 375 -4.930 8.920 -1.564 1.00 0.00 C ATOM 1180 CZ3 TRP A 375 -3.406 8.495 0.258 1.00 0.00 C ATOM 1181 CH2 TRP A 375 -3.716 9.100 -0.969 1.00 0.00 C ATOM 0 H TRP A 375 -7.411 4.938 4.111 1.00 0.00 H new ATOM 0 HA TRP A 375 -5.582 6.918 3.264 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -6.345 5.051 1.874 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -8.003 5.611 1.968 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -8.661 6.548 -0.323 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -7.608 8.077 -2.119 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -4.081 7.233 1.856 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -5.162 9.382 -2.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -2.433 8.656 0.699 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -2.977 9.722 -1.453 1.00 0.00 H new ATOM 1192 N GLY A 376 -8.632 7.885 3.897 1.00 0.00 N ATOM 1193 CA GLY A 376 -9.476 9.049 4.017 1.00 0.00 C ATOM 1194 C GLY A 376 -8.965 9.995 5.076 1.00 0.00 C ATOM 1195 O GLY A 376 -8.874 11.197 4.845 1.00 0.00 O ATOM 0 H GLY A 376 -9.034 7.023 4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.524 9.566 3.058 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.492 8.740 4.263 1.00 0.00 H new ATOM 1199 N LYS A 377 -8.601 9.447 6.229 1.00 0.00 N ATOM 1200 CA LYS A 377 -8.081 10.247 7.335 1.00 0.00 C ATOM 1201 C LYS A 377 -6.860 11.054 6.910 1.00 0.00 C ATOM 1202 O LYS A 377 -6.678 12.190 7.348 1.00 0.00 O ATOM 1203 CB LYS A 377 -7.719 9.346 8.517 1.00 0.00 C ATOM 1204 CG LYS A 377 -8.922 8.876 9.322 1.00 0.00 C ATOM 1205 CD LYS A 377 -9.583 10.019 10.074 1.00 0.00 C ATOM 1206 CE LYS A 377 -8.730 10.495 11.242 1.00 0.00 C ATOM 1207 NZ LYS A 377 -8.545 9.434 12.272 1.00 0.00 N ATOM 0 H LYS A 377 -8.656 8.447 6.424 1.00 0.00 H new ATOM 0 HA LYS A 377 -8.863 10.944 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 377 -7.179 8.475 8.146 1.00 0.00 H new ATOM 0 HB3 LYS A 377 -7.039 9.884 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 377 -9.648 8.414 8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 377 -8.608 8.109 10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 377 -9.760 10.850 9.391 1.00 0.00 H new ATOM 0 HD3 LYS A 377 -10.557 9.697 10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 377 -7.756 10.814 10.872 1.00 0.00 H new ATOM 0 HE3 LYS A 377 -9.198 11.366 11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 -8.218 9.865 13.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 -9.450 8.948 12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 -7.838 8.747 11.940 1.00 0.00 H new ATOM 1221 N ARG A 378 -6.032 10.471 6.049 1.00 0.00 N ATOM 1222 CA ARG A 378 -4.836 11.158 5.567 1.00 0.00 C ATOM 1223 C ARG A 378 -5.192 12.307 4.620 1.00 0.00 C ATOM 1224 O ARG A 378 -4.435 13.269 4.487 1.00 0.00 O ATOM 1225 CB ARG A 378 -3.906 10.175 4.855 1.00 0.00 C ATOM 1226 CG ARG A 378 -3.499 8.995 5.721 1.00 0.00 C ATOM 1227 CD ARG A 378 -2.744 9.443 6.962 1.00 0.00 C ATOM 1228 NE ARG A 378 -1.548 10.219 6.635 1.00 0.00 N ATOM 1229 CZ ARG A 378 -1.187 11.335 7.271 1.00 0.00 C ATOM 1230 NH1 ARG A 378 -1.937 11.821 8.246 1.00 0.00 N ATOM 1231 NH2 ARG A 378 -0.081 11.974 6.927 1.00 0.00 N ATOM 0 H ARG A 378 -6.164 9.532 5.672 1.00 0.00 H new ATOM 0 HA ARG A 378 -4.326 11.575 6.435 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -4.400 9.804 3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -3.010 10.704 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -4.387 8.437 6.017 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -2.875 8.316 5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -3.404 10.043 7.589 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -2.458 8.568 7.546 1.00 0.00 H new ATOM 0 HE ARG A 378 -0.954 9.887 5.875 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -2.796 11.342 8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -1.656 12.675 8.729 1.00 0.00 H new ATOM 0 HH21 ARG A 378 0.502 11.614 6.171 1.00 0.00 H new ATOM 0 HH22 ARG A 378 0.189 12.827 7.417 1.00 0.00 H new ATOM 1339 N MET A 384 -14.263 7.276 5.484 1.00 0.00 N ATOM 1340 CA MET A 384 -13.880 6.729 4.207 1.00 0.00 C ATOM 1341 C MET A 384 -14.313 5.283 4.147 1.00 0.00 C ATOM 1342 O MET A 384 -13.794 4.447 4.874 1.00 0.00 O ATOM 1343 CB MET A 384 -12.374 6.818 4.027 1.00 0.00 C ATOM 1344 CG MET A 384 -11.926 6.689 2.590 1.00 0.00 C ATOM 1345 SD MET A 384 -12.013 8.236 1.683 1.00 0.00 S ATOM 1346 CE MET A 384 -10.936 7.821 0.321 1.00 0.00 C ATOM 0 HA MET A 384 -14.360 7.297 3.410 1.00 0.00 H new ATOM 0 HB2 MET A 384 -12.025 7.772 4.423 1.00 0.00 H new ATOM 0 HB3 MET A 384 -11.899 6.035 4.618 1.00 0.00 H new ATOM 0 HG2 MET A 384 -10.901 6.319 2.567 1.00 0.00 H new ATOM 0 HG3 MET A 384 -12.545 5.945 2.088 1.00 0.00 H new ATOM 0 HE1 MET A 384 -10.033 8.429 0.373 1.00 0.00 H new ATOM 0 HE2 MET A 384 -10.668 6.766 0.378 1.00 0.00 H new ATOM 0 HE3 MET A 384 -11.449 8.015 -0.621 1.00 0.00 H new ATOM 1356 N ASN A 385 -15.289 4.991 3.324 1.00 0.00 N ATOM 1357 CA ASN A 385 -15.761 3.630 3.217 1.00 0.00 C ATOM 1358 C ASN A 385 -15.048 2.941 2.068 1.00 0.00 C ATOM 1359 O ASN A 385 -14.399 3.623 1.270 1.00 0.00 O ATOM 1360 CB ASN A 385 -17.277 3.600 3.034 1.00 0.00 C ATOM 1361 CG ASN A 385 -17.724 3.851 1.612 1.00 0.00 C ATOM 1362 OD1 ASN A 385 -17.943 2.910 0.858 1.00 0.00 O ATOM 1363 ND2 ASN A 385 -17.854 5.111 1.230 1.00 0.00 N ATOM 0 H ASN A 385 -15.767 5.665 2.726 1.00 0.00 H new ATOM 0 HA ASN A 385 -15.536 3.092 4.138 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -17.654 2.630 3.358 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -17.727 4.350 3.684 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -18.146 5.327 0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -17.662 5.866 1.888 1.00 0.00 H new ATOM 1370 N TYR A 386 -15.133 1.619 1.985 1.00 0.00 N ATOM 1371 CA TYR A 386 -14.416 0.863 0.951 1.00 0.00 C ATOM 1372 C TYR A 386 -14.637 1.451 -0.448 1.00 0.00 C ATOM 1373 O TYR A 386 -13.762 1.385 -1.290 1.00 0.00 O ATOM 1374 CB TYR A 386 -14.832 -0.615 0.983 1.00 0.00 C ATOM 1375 CG TYR A 386 -14.588 -1.360 -0.314 1.00 0.00 C ATOM 1376 CD1 TYR A 386 -13.300 -1.628 -0.761 1.00 0.00 C ATOM 1377 CD2 TYR A 386 -15.657 -1.787 -1.093 1.00 0.00 C ATOM 1378 CE1 TYR A 386 -13.088 -2.303 -1.949 1.00 0.00 C ATOM 1379 CE2 TYR A 386 -15.451 -2.461 -2.280 1.00 0.00 C ATOM 1380 CZ TYR A 386 -14.166 -2.717 -2.703 1.00 0.00 C ATOM 1381 OH TYR A 386 -13.956 -3.389 -3.885 1.00 0.00 O ATOM 0 H TYR A 386 -15.689 1.044 2.618 1.00 0.00 H new ATOM 0 HA TYR A 386 -13.351 0.938 1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -14.288 -1.116 1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -15.892 -0.677 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -12.454 -1.305 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -16.666 -1.588 -0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -12.082 -2.505 -2.285 1.00 0.00 H new ATOM 0 HE2 TYR A 386 -16.293 -2.786 -2.873 1.00 0.00 H new ATOM 0 HH TYR A 386 -14.819 -3.611 -4.293 1.00 0.00 H new ATOM 1391 N GLU A 387 -15.793 2.043 -0.665 1.00 0.00 N ATOM 1392 CA GLU A 387 -16.156 2.584 -1.971 1.00 0.00 C ATOM 1393 C GLU A 387 -15.568 3.969 -2.205 1.00 0.00 C ATOM 1394 O GLU A 387 -15.437 4.408 -3.347 1.00 0.00 O ATOM 1395 CB GLU A 387 -17.665 2.603 -2.109 1.00 0.00 C ATOM 1396 CG GLU A 387 -18.258 1.239 -1.850 1.00 0.00 C ATOM 1397 CD GLU A 387 -18.050 0.277 -3.006 1.00 0.00 C ATOM 1398 OE1 GLU A 387 -17.167 0.536 -3.855 1.00 0.00 O ATOM 1399 OE2 GLU A 387 -18.782 -0.730 -3.077 1.00 0.00 O ATOM 0 H GLU A 387 -16.509 2.166 0.051 1.00 0.00 H new ATOM 0 HA GLU A 387 -15.731 1.935 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.087 3.324 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.936 2.935 -3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -17.811 0.819 -0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -19.326 1.343 -1.658 1.00 0.00 H new ATOM 1406 N LYS A 388 -15.213 4.668 -1.138 1.00 0.00 N ATOM 1407 CA LYS A 388 -14.451 5.885 -1.284 1.00 0.00 C ATOM 1408 C LYS A 388 -13.004 5.498 -1.557 1.00 0.00 C ATOM 1409 O LYS A 388 -12.299 6.131 -2.348 1.00 0.00 O ATOM 1410 CB LYS A 388 -14.586 6.755 -0.034 1.00 0.00 C ATOM 1411 CG LYS A 388 -15.952 7.409 0.085 1.00 0.00 C ATOM 1412 CD LYS A 388 -16.107 8.221 1.367 1.00 0.00 C ATOM 1413 CE LYS A 388 -15.258 9.487 1.349 1.00 0.00 C ATOM 1414 NZ LYS A 388 -15.442 10.301 2.586 1.00 0.00 N ATOM 0 H LYS A 388 -15.439 4.413 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 388 -14.827 6.480 -2.116 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -14.403 6.144 0.850 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -13.818 7.529 -0.051 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -16.115 8.060 -0.774 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -16.723 6.639 0.052 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -17.155 8.489 1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -15.823 7.607 2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -14.207 9.217 1.246 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -15.520 10.087 0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -14.847 11.152 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -16.440 10.581 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -15.167 9.738 3.416 1.00 0.00 H new ATOM 1428 N LEU A 389 -12.591 4.414 -0.907 1.00 0.00 N ATOM 1429 CA LEU A 389 -11.312 3.782 -1.181 1.00 0.00 C ATOM 1430 C LEU A 389 -11.292 3.261 -2.601 1.00 0.00 C ATOM 1431 O LEU A 389 -10.326 3.453 -3.326 1.00 0.00 O ATOM 1432 CB LEU A 389 -11.077 2.615 -0.220 1.00 0.00 C ATOM 1433 CG LEU A 389 -9.807 1.803 -0.466 1.00 0.00 C ATOM 1434 CD1 LEU A 389 -8.575 2.693 -0.424 1.00 0.00 C ATOM 1435 CD2 LEU A 389 -9.700 0.683 0.555 1.00 0.00 C ATOM 0 H LEU A 389 -13.135 3.953 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 389 -10.525 4.524 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -11.046 3.006 0.797 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -11.933 1.943 -0.277 1.00 0.00 H new ATOM 0 HG LEU A 389 -9.864 1.364 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -7.684 2.090 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -8.654 3.460 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -8.502 3.168 0.555 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -8.791 0.109 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -9.665 1.107 1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -10.567 0.028 0.468 1.00 0.00 H new ATOM 1447 N SER A 390 -12.380 2.617 -2.994 1.00 0.00 N ATOM 1448 CA SER A 390 -12.461 1.960 -4.275 1.00 0.00 C ATOM 1449 C SER A 390 -12.447 2.993 -5.387 1.00 0.00 C ATOM 1450 O SER A 390 -11.967 2.727 -6.481 1.00 0.00 O ATOM 1451 CB SER A 390 -13.713 1.076 -4.351 1.00 0.00 C ATOM 1452 OG SER A 390 -14.890 1.844 -4.497 1.00 0.00 O ATOM 0 H SER A 390 -13.226 2.539 -2.430 1.00 0.00 H new ATOM 0 HA SER A 390 -11.593 1.312 -4.398 1.00 0.00 H new ATOM 0 HB2 SER A 390 -13.622 0.388 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 390 -13.785 0.469 -3.448 1.00 0.00 H new ATOM 0 HG SER A 390 -15.674 1.269 -4.372 1.00 0.00 H new ATOM 1458 N ARG A 391 -12.985 4.171 -5.094 1.00 0.00 N ATOM 1459 CA ARG A 391 -12.884 5.308 -5.994 1.00 0.00 C ATOM 1460 C ARG A 391 -11.424 5.687 -6.202 1.00 0.00 C ATOM 1461 O ARG A 391 -10.977 5.894 -7.332 1.00 0.00 O ATOM 1462 CB ARG A 391 -13.653 6.498 -5.428 1.00 0.00 C ATOM 1463 CG ARG A 391 -13.707 7.689 -6.365 1.00 0.00 C ATOM 1464 CD ARG A 391 -14.519 8.822 -5.765 1.00 0.00 C ATOM 1465 NE ARG A 391 -14.765 9.890 -6.729 1.00 0.00 N ATOM 1466 CZ ARG A 391 -15.969 10.408 -6.959 1.00 0.00 C ATOM 1467 NH1 ARG A 391 -17.015 9.996 -6.256 1.00 0.00 N ATOM 1468 NH2 ARG A 391 -16.123 11.343 -7.887 1.00 0.00 N ATOM 0 H ARG A 391 -13.498 4.362 -4.234 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.318 5.030 -6.955 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -14.670 6.184 -5.194 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -13.191 6.805 -4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.695 8.035 -6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -14.146 7.387 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -15.471 8.434 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -13.992 9.228 -4.901 1.00 0.00 H new ATOM 0 HE ARG A 391 -13.972 10.259 -7.254 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -16.897 9.281 -5.538 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -17.937 10.394 -6.433 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -15.318 11.665 -8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -17.046 11.740 -8.063 1.00 0.00 H new ATOM 1482 N GLY A 392 -10.675 5.762 -5.106 1.00 0.00 N ATOM 1483 CA GLY A 392 -9.252 6.016 -5.209 1.00 0.00 C ATOM 1484 C GLY A 392 -8.569 4.870 -5.913 1.00 0.00 C ATOM 1485 O GLY A 392 -7.732 5.065 -6.798 1.00 0.00 O ATOM 0 H GLY A 392 -11.026 5.652 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -9.079 6.943 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -8.826 6.148 -4.215 1.00 0.00 H new ATOM 1489 N LEU A 393 -9.001 3.671 -5.561 1.00 0.00 N ATOM 1490 CA LEU A 393 -8.487 2.449 -6.160 1.00 0.00 C ATOM 1491 C LEU A 393 -8.736 2.463 -7.667 1.00 0.00 C ATOM 1492 O LEU A 393 -7.975 1.880 -8.436 1.00 0.00 O ATOM 1493 CB LEU A 393 -9.163 1.220 -5.531 1.00 0.00 C ATOM 1494 CG LEU A 393 -8.758 0.885 -4.084 1.00 0.00 C ATOM 1495 CD1 LEU A 393 -9.739 -0.105 -3.480 1.00 0.00 C ATOM 1496 CD2 LEU A 393 -7.347 0.309 -4.027 1.00 0.00 C ATOM 0 H LEU A 393 -9.718 3.516 -4.852 1.00 0.00 H new ATOM 0 HA LEU A 393 -7.414 2.393 -5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -10.242 1.372 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.947 0.353 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 393 -8.777 1.810 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -9.441 -0.334 -2.457 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -10.739 0.328 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.741 -1.021 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.088 0.082 -2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.302 -0.604 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.641 1.037 -4.426 1.00 0.00 H new ATOM 1508 N ARG A 394 -9.803 3.146 -8.085 1.00 0.00 N ATOM 1509 CA ARG A 394 -10.139 3.240 -9.496 1.00 0.00 C ATOM 1510 C ARG A 394 -9.293 4.269 -10.202 1.00 0.00 C ATOM 1511 O ARG A 394 -9.019 4.141 -11.392 1.00 0.00 O ATOM 1512 CB ARG A 394 -11.617 3.556 -9.718 1.00 0.00 C ATOM 1513 CG ARG A 394 -12.563 2.419 -9.377 1.00 0.00 C ATOM 1514 CD ARG A 394 -13.849 2.549 -10.169 1.00 0.00 C ATOM 1515 NE ARG A 394 -13.575 2.627 -11.603 1.00 0.00 N ATOM 1516 CZ ARG A 394 -14.507 2.660 -12.552 1.00 0.00 C ATOM 1517 NH1 ARG A 394 -15.799 2.593 -12.239 1.00 0.00 N ATOM 1518 NH2 ARG A 394 -14.136 2.762 -13.821 1.00 0.00 N ATOM 0 H ARG A 394 -10.444 3.639 -7.464 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.930 2.258 -9.921 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.884 4.426 -9.118 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -11.763 3.833 -10.762 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -12.088 1.463 -9.597 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -12.783 2.428 -8.309 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -14.494 1.695 -9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -14.389 3.440 -9.849 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.599 2.658 -11.897 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -16.084 2.515 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -16.504 2.619 -12.975 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.146 2.814 -14.060 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -14.841 2.788 -14.558 1.00 0.00 H new ATOM 1532 N TYR A 395 -8.870 5.279 -9.476 1.00 0.00 N ATOM 1533 CA TYR A 395 -7.928 6.231 -10.020 1.00 0.00 C ATOM 1534 C TYR A 395 -6.639 5.499 -10.374 1.00 0.00 C ATOM 1535 O TYR A 395 -5.974 5.813 -11.358 1.00 0.00 O ATOM 1536 CB TYR A 395 -7.658 7.351 -9.014 1.00 0.00 C ATOM 1537 CG TYR A 395 -6.519 8.255 -9.409 1.00 0.00 C ATOM 1538 CD1 TYR A 395 -5.211 7.881 -9.158 1.00 0.00 C ATOM 1539 CD2 TYR A 395 -6.751 9.472 -10.023 1.00 0.00 C ATOM 1540 CE1 TYR A 395 -4.149 8.697 -9.507 1.00 0.00 C ATOM 1541 CE2 TYR A 395 -5.702 10.299 -10.381 1.00 0.00 C ATOM 1542 CZ TYR A 395 -4.402 9.907 -10.121 1.00 0.00 C ATOM 1543 OH TYR A 395 -3.355 10.730 -10.473 1.00 0.00 O ATOM 0 H TYR A 395 -9.160 5.462 -8.515 1.00 0.00 H new ATOM 0 HA TYR A 395 -8.343 6.687 -10.919 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.562 7.949 -8.897 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -7.440 6.910 -8.041 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.015 6.933 -8.680 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -7.766 9.781 -10.226 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -3.134 8.391 -9.301 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -5.897 11.246 -10.861 1.00 0.00 H new ATOM 0 HH TYR A 395 -3.705 11.542 -10.896 1.00 0.00 H new ATOM 1553 N TYR A 396 -6.324 4.484 -9.585 1.00 0.00 N ATOM 1554 CA TYR A 396 -5.107 3.717 -9.794 1.00 0.00 C ATOM 1555 C TYR A 396 -5.386 2.528 -10.697 1.00 0.00 C ATOM 1556 O TYR A 396 -4.472 1.893 -11.207 1.00 0.00 O ATOM 1557 CB TYR A 396 -4.523 3.262 -8.463 1.00 0.00 C ATOM 1558 CG TYR A 396 -4.317 4.410 -7.516 1.00 0.00 C ATOM 1559 CD1 TYR A 396 -3.445 5.434 -7.824 1.00 0.00 C ATOM 1560 CD2 TYR A 396 -4.995 4.460 -6.308 1.00 0.00 C ATOM 1561 CE1 TYR A 396 -3.243 6.483 -6.955 1.00 0.00 C ATOM 1562 CE2 TYR A 396 -4.804 5.513 -5.428 1.00 0.00 C ATOM 1563 CZ TYR A 396 -3.952 6.540 -5.777 1.00 0.00 C ATOM 1564 OH TYR A 396 -3.721 7.574 -4.896 1.00 0.00 O ATOM 0 H TYR A 396 -6.892 4.173 -8.797 1.00 0.00 H new ATOM 0 HA TYR A 396 -4.371 4.356 -10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -5.189 2.530 -8.006 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.571 2.761 -8.637 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -2.912 5.412 -8.763 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.681 3.667 -6.049 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -2.531 7.258 -7.197 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.317 5.529 -4.478 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.301 7.472 -4.113 1.00 0.00 H new ATOM 1574 N TYR A 397 -6.659 2.237 -10.883 1.00 0.00 N ATOM 1575 CA TYR A 397 -7.096 1.194 -11.798 1.00 0.00 C ATOM 1576 C TYR A 397 -6.697 1.557 -13.217 1.00 0.00 C ATOM 1577 O TYR A 397 -6.198 0.725 -13.973 1.00 0.00 O ATOM 1578 CB TYR A 397 -8.611 1.086 -11.730 1.00 0.00 C ATOM 1579 CG TYR A 397 -9.153 -0.315 -11.605 1.00 0.00 C ATOM 1580 CD1 TYR A 397 -9.067 -1.215 -12.657 1.00 0.00 C ATOM 1581 CD2 TYR A 397 -9.762 -0.732 -10.431 1.00 0.00 C ATOM 1582 CE1 TYR A 397 -9.572 -2.496 -12.540 1.00 0.00 C ATOM 1583 CE2 TYR A 397 -10.269 -2.006 -10.306 1.00 0.00 C ATOM 1584 CZ TYR A 397 -10.172 -2.887 -11.361 1.00 0.00 C ATOM 1585 OH TYR A 397 -10.667 -4.165 -11.234 1.00 0.00 O ATOM 0 H TYR A 397 -7.422 2.716 -10.405 1.00 0.00 H new ATOM 0 HA TYR A 397 -6.633 0.248 -11.519 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -8.962 1.671 -10.880 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -9.032 1.542 -12.626 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.598 -0.910 -13.581 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -9.840 -0.046 -9.601 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.497 -3.187 -13.367 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -10.741 -2.314 -9.385 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.056 -4.278 -10.342 1.00 0.00 H new ATOM 1595 N ASP A 398 -6.919 2.821 -13.548 1.00 0.00 N ATOM 1596 CA ASP A 398 -6.659 3.357 -14.881 1.00 0.00 C ATOM 1597 C ASP A 398 -5.179 3.381 -15.201 1.00 0.00 C ATOM 1598 O ASP A 398 -4.764 3.011 -16.298 1.00 0.00 O ATOM 1599 CB ASP A 398 -7.226 4.772 -14.998 1.00 0.00 C ATOM 1600 CG ASP A 398 -8.734 4.790 -15.128 1.00 0.00 C ATOM 1601 OD1 ASP A 398 -9.243 4.639 -16.254 1.00 0.00 O ATOM 1602 OD2 ASP A 398 -9.423 4.943 -14.095 1.00 0.00 O ATOM 0 H ASP A 398 -7.288 3.512 -12.894 1.00 0.00 H new ATOM 0 HA ASP A 398 -7.150 2.699 -15.598 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -6.935 5.349 -14.120 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -6.785 5.265 -15.865 1.00 0.00 H new ATOM 1607 N LYS A 399 -4.380 3.822 -14.243 1.00 0.00 N ATOM 1608 CA LYS A 399 -2.931 3.829 -14.411 1.00 0.00 C ATOM 1609 C LYS A 399 -2.397 2.411 -14.264 1.00 0.00 C ATOM 1610 O LYS A 399 -1.207 2.150 -14.434 1.00 0.00 O ATOM 1611 CB LYS A 399 -2.257 4.766 -13.397 1.00 0.00 C ATOM 1612 CG LYS A 399 -2.486 6.252 -13.660 1.00 0.00 C ATOM 1613 CD LYS A 399 -3.930 6.654 -13.413 1.00 0.00 C ATOM 1614 CE LYS A 399 -4.168 8.127 -13.690 1.00 0.00 C ATOM 1615 NZ LYS A 399 -3.886 8.482 -15.104 1.00 0.00 N ATOM 0 H LYS A 399 -4.705 4.179 -13.344 1.00 0.00 H new ATOM 0 HA LYS A 399 -2.698 4.202 -15.408 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -2.624 4.526 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -1.185 4.571 -13.398 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -1.830 6.840 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -2.215 6.485 -14.690 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -4.586 6.056 -14.046 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -4.196 6.432 -12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -5.202 8.378 -13.453 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -3.536 8.726 -13.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -4.265 9.429 -15.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -2.858 8.479 -15.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -4.337 7.787 -15.733 1.00 0.00 H new ATOM 1629 N ASN A 400 -3.325 1.508 -13.944 1.00 0.00 N ATOM 1630 CA ASN A 400 -3.052 0.086 -13.797 1.00 0.00 C ATOM 1631 C ASN A 400 -2.065 -0.158 -12.683 1.00 0.00 C ATOM 1632 O ASN A 400 -1.037 -0.794 -12.872 1.00 0.00 O ATOM 1633 CB ASN A 400 -2.573 -0.543 -15.108 1.00 0.00 C ATOM 1634 CG ASN A 400 -3.720 -0.789 -16.069 1.00 0.00 C ATOM 1635 OD1 ASN A 400 -4.370 -1.837 -16.021 1.00 0.00 O ATOM 1636 ND2 ASN A 400 -3.981 0.168 -16.944 1.00 0.00 N ATOM 0 H ASN A 400 -4.301 1.753 -13.778 1.00 0.00 H new ATOM 0 HA ASN A 400 -3.991 -0.401 -13.534 1.00 0.00 H new ATOM 0 HB2 ASN A 400 -1.839 0.112 -15.578 1.00 0.00 H new ATOM 0 HB3 ASN A 400 -2.069 -1.486 -14.896 1.00 0.00 H new ATOM 0 HD21 ASN A 400 -4.744 0.054 -17.612 1.00 0.00 H new ATOM 0 HD22 ASN A 400 -3.420 1.020 -16.951 1.00 0.00 H new ATOM 1643 N ILE A 401 -2.403 0.368 -11.519 1.00 0.00 N ATOM 1644 CA ILE A 401 -1.635 0.151 -10.312 1.00 0.00 C ATOM 1645 C ILE A 401 -2.383 -0.822 -9.420 1.00 0.00 C ATOM 1646 O ILE A 401 -1.813 -1.771 -8.895 1.00 0.00 O ATOM 1647 CB ILE A 401 -1.417 1.465 -9.539 1.00 0.00 C ATOM 1648 CG1 ILE A 401 -1.159 2.612 -10.517 1.00 0.00 C ATOM 1649 CG2 ILE A 401 -0.254 1.312 -8.566 1.00 0.00 C ATOM 1650 CD1 ILE A 401 -0.828 3.924 -9.845 1.00 0.00 C ATOM 0 H ILE A 401 -3.223 0.960 -11.387 1.00 0.00 H new ATOM 0 HA ILE A 401 -0.661 -0.249 -10.594 1.00 0.00 H new ATOM 0 HB ILE A 401 -2.316 1.696 -8.967 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -0.337 2.336 -11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -2.040 2.748 -11.144 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -0.108 2.246 -8.024 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.474 0.513 -7.858 1.00 0.00 H new ATOM 0 HG23 ILE A 401 0.653 1.067 -9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.658 4.688 -10.603 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -1.658 4.225 -9.206 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.071 3.806 -9.240 1.00 0.00 H new ATOM 1662 N ILE A 402 -3.681 -0.584 -9.278 1.00 0.00 N ATOM 1663 CA ILE A 402 -4.534 -1.440 -8.474 1.00 0.00 C ATOM 1664 C ILE A 402 -5.665 -2.016 -9.312 1.00 0.00 C ATOM 1665 O ILE A 402 -6.375 -1.288 -10.002 1.00 0.00 O ATOM 1666 CB ILE A 402 -5.152 -0.692 -7.263 1.00 0.00 C ATOM 1667 CG1 ILE A 402 -4.144 -0.542 -6.125 1.00 0.00 C ATOM 1668 CG2 ILE A 402 -6.399 -1.402 -6.759 1.00 0.00 C ATOM 1669 CD1 ILE A 402 -3.218 0.632 -6.286 1.00 0.00 C ATOM 0 H ILE A 402 -4.165 0.201 -9.714 1.00 0.00 H new ATOM 0 HA ILE A 402 -3.895 -2.240 -8.100 1.00 0.00 H new ATOM 0 HB ILE A 402 -5.431 0.303 -7.609 1.00 0.00 H new ATOM 0 HG12 ILE A 402 -4.685 -0.440 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 402 -3.551 -1.454 -6.055 1.00 0.00 H new ATOM 0 HG21 ILE A 402 -6.811 -0.856 -5.910 1.00 0.00 H new ATOM 0 HG22 ILE A 402 -7.140 -1.445 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 402 -6.141 -2.414 -6.448 1.00 0.00 H new ATOM 0 HD11 ILE A 402 -2.532 0.673 -5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 402 -2.649 0.523 -7.210 1.00 0.00 H new ATOM 0 HD13 ILE A 402 -3.801 1.552 -6.325 1.00 0.00 H new ATOM 1681 N HIS A 403 -5.801 -3.327 -9.277 1.00 0.00 N ATOM 1682 CA HIS A 403 -7.004 -3.975 -9.761 1.00 0.00 C ATOM 1683 C HIS A 403 -7.734 -4.611 -8.596 1.00 0.00 C ATOM 1684 O HIS A 403 -7.204 -5.515 -7.949 1.00 0.00 O ATOM 1685 CB HIS A 403 -6.702 -5.029 -10.832 1.00 0.00 C ATOM 1686 CG HIS A 403 -6.498 -4.461 -12.210 1.00 0.00 C ATOM 1687 ND1 HIS A 403 -6.537 -5.229 -13.354 1.00 0.00 N ATOM 1688 CD2 HIS A 403 -6.251 -3.196 -12.627 1.00 0.00 C ATOM 1689 CE1 HIS A 403 -6.322 -4.465 -14.407 1.00 0.00 C ATOM 1690 NE2 HIS A 403 -6.144 -3.225 -13.997 1.00 0.00 N ATOM 0 H HIS A 403 -5.092 -3.966 -8.918 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.631 -3.215 -10.226 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -5.808 -5.581 -10.542 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -7.523 -5.746 -10.863 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.156 -2.324 -11.998 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -6.296 -4.799 -15.434 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -5.958 -2.421 -14.596 1.00 0.00 H new ATOM 1699 N LYS A 404 -8.922 -4.096 -8.299 1.00 0.00 N ATOM 1700 CA LYS A 404 -9.764 -4.667 -7.261 1.00 0.00 C ATOM 1701 C LYS A 404 -10.143 -6.091 -7.635 1.00 0.00 C ATOM 1702 O LYS A 404 -11.084 -6.312 -8.401 1.00 0.00 O ATOM 1703 CB LYS A 404 -11.034 -3.830 -7.059 1.00 0.00 C ATOM 1704 CG LYS A 404 -10.838 -2.544 -6.257 1.00 0.00 C ATOM 1705 CD LYS A 404 -12.158 -1.796 -6.075 1.00 0.00 C ATOM 1706 CE LYS A 404 -12.771 -1.352 -7.399 1.00 0.00 C ATOM 1707 NZ LYS A 404 -14.159 -0.843 -7.222 1.00 0.00 N ATOM 0 H LYS A 404 -9.322 -3.282 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 404 -9.203 -4.669 -6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 404 -11.441 -3.572 -8.037 1.00 0.00 H new ATOM 0 HB3 LYS A 404 -11.780 -4.445 -6.555 1.00 0.00 H new ATOM 0 HG2 LYS A 404 -10.415 -2.783 -5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 404 -10.120 -1.901 -6.767 1.00 0.00 H new ATOM 0 HD2 LYS A 404 -12.865 -2.438 -5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 404 -11.992 -0.922 -5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 404 -12.152 -0.573 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 404 -12.777 -2.190 -8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 -14.768 -1.228 -7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 -14.522 -1.140 -6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 -14.158 0.196 -7.277 1.00 0.00 H new ATOM 1721 N THR A 405 -9.396 -7.044 -7.108 1.00 0.00 N ATOM 1722 CA THR A 405 -9.626 -8.441 -7.392 1.00 0.00 C ATOM 1723 C THR A 405 -10.794 -8.952 -6.553 1.00 0.00 C ATOM 1724 O THR A 405 -10.623 -9.402 -5.417 1.00 0.00 O ATOM 1725 CB THR A 405 -8.349 -9.269 -7.124 1.00 0.00 C ATOM 1726 OG1 THR A 405 -7.282 -8.774 -7.944 1.00 0.00 O ATOM 1727 CG2 THR A 405 -8.576 -10.747 -7.409 1.00 0.00 C ATOM 0 H THR A 405 -8.617 -6.868 -6.474 1.00 0.00 H new ATOM 0 HA THR A 405 -9.879 -8.552 -8.447 1.00 0.00 H new ATOM 0 HB THR A 405 -8.088 -9.167 -6.071 1.00 0.00 H new ATOM 0 HG1 THR A 405 -6.470 -9.296 -7.775 1.00 0.00 H new ATOM 0 HG21 THR A 405 -7.658 -11.301 -7.210 1.00 0.00 H new ATOM 0 HG22 THR A 405 -9.373 -11.123 -6.767 1.00 0.00 H new ATOM 0 HG23 THR A 405 -8.859 -10.877 -8.453 1.00 0.00 H new ATOM 1735 N ALA A 406 -11.985 -8.862 -7.127 1.00 0.00 N ATOM 1736 CA ALA A 406 -13.205 -9.235 -6.435 1.00 0.00 C ATOM 1737 C ALA A 406 -13.276 -10.749 -6.244 1.00 0.00 C ATOM 1738 O ALA A 406 -12.461 -11.493 -6.797 1.00 0.00 O ATOM 1739 CB ALA A 406 -14.416 -8.735 -7.207 1.00 0.00 C ATOM 0 H ALA A 406 -12.130 -8.530 -8.080 1.00 0.00 H new ATOM 0 HA ALA A 406 -13.202 -8.770 -5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 406 -15.327 -9.020 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 406 -14.370 -7.649 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 406 -14.420 -9.177 -8.203 1.00 0.00 H new ATOM 1745 N GLY A 407 -14.248 -11.205 -5.467 1.00 0.00 N ATOM 1746 CA GLY A 407 -14.366 -12.623 -5.174 1.00 0.00 C ATOM 1747 C GLY A 407 -13.563 -13.005 -3.951 1.00 0.00 C ATOM 1748 O GLY A 407 -13.990 -13.830 -3.145 1.00 0.00 O ATOM 0 H GLY A 407 -14.960 -10.618 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -15.414 -12.877 -5.016 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -14.023 -13.202 -6.031 1.00 0.00 H new ATOM 1752 N LYS A 408 -12.395 -12.390 -3.814 1.00 0.00 N ATOM 1753 CA LYS A 408 -11.581 -12.541 -2.623 1.00 0.00 C ATOM 1754 C LYS A 408 -12.045 -11.531 -1.582 1.00 0.00 C ATOM 1755 O LYS A 408 -12.846 -10.643 -1.889 1.00 0.00 O ATOM 1756 CB LYS A 408 -10.105 -12.311 -2.951 1.00 0.00 C ATOM 1757 CG LYS A 408 -9.554 -13.223 -4.035 1.00 0.00 C ATOM 1758 CD LYS A 408 -8.053 -13.038 -4.198 1.00 0.00 C ATOM 1759 CE LYS A 408 -7.493 -13.911 -5.310 1.00 0.00 C ATOM 1760 NZ LYS A 408 -6.005 -13.888 -5.339 1.00 0.00 N ATOM 0 H LYS A 408 -11.991 -11.777 -4.522 1.00 0.00 H new ATOM 0 HA LYS A 408 -11.690 -13.554 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -9.972 -11.275 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -9.518 -12.449 -2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -9.770 -14.262 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -10.054 -13.012 -4.980 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -7.837 -11.992 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -7.553 -13.279 -3.260 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -7.837 -14.936 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -7.880 -13.569 -6.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -5.663 -14.509 -6.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -5.676 -12.916 -5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -5.635 -14.223 -4.427 1.00 0.00 H new ATOM 1774 N ARG A 409 -11.542 -11.641 -0.362 1.00 0.00 N ATOM 1775 CA ARG A 409 -11.980 -10.762 0.709 1.00 0.00 C ATOM 1776 C ARG A 409 -11.257 -9.422 0.640 1.00 0.00 C ATOM 1777 O ARG A 409 -10.338 -9.167 1.417 1.00 0.00 O ATOM 1778 CB ARG A 409 -11.753 -11.431 2.064 1.00 0.00 C ATOM 1779 CG ARG A 409 -12.753 -12.534 2.371 1.00 0.00 C ATOM 1780 CD ARG A 409 -14.091 -11.968 2.821 1.00 0.00 C ATOM 1781 NE ARG A 409 -13.997 -11.332 4.136 1.00 0.00 N ATOM 1782 CZ ARG A 409 -15.046 -10.967 4.871 1.00 0.00 C ATOM 1783 NH1 ARG A 409 -16.277 -11.083 4.390 1.00 0.00 N ATOM 1784 NH2 ARG A 409 -14.860 -10.459 6.084 1.00 0.00 N ATOM 0 H ARG A 409 -10.836 -12.325 -0.091 1.00 0.00 H new ATOM 0 HA ARG A 409 -13.047 -10.573 0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -10.746 -11.847 2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -11.806 -10.675 2.847 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -12.898 -13.151 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -12.352 -13.183 3.149 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -14.442 -11.240 2.090 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -14.831 -12.768 2.856 1.00 0.00 H new ATOM 0 HE ARG A 409 -13.066 -11.157 4.515 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -16.425 -11.454 3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -17.075 -10.801 4.959 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -13.915 -10.349 6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -15.662 -10.179 6.648 1.00 0.00 H new ATOM 1798 N TYR A 410 -11.685 -8.582 -0.306 1.00 0.00 N ATOM 1799 CA TYR A 410 -11.125 -7.244 -0.486 1.00 0.00 C ATOM 1800 C TYR A 410 -9.629 -7.326 -0.779 1.00 0.00 C ATOM 1801 O TYR A 410 -8.793 -6.739 -0.078 1.00 0.00 O ATOM 1802 CB TYR A 410 -11.411 -6.372 0.738 1.00 0.00 C ATOM 1803 CG TYR A 410 -12.892 -6.149 0.981 1.00 0.00 C ATOM 1804 CD1 TYR A 410 -13.695 -7.167 1.485 1.00 0.00 C ATOM 1805 CD2 TYR A 410 -13.489 -4.922 0.705 1.00 0.00 C ATOM 1806 CE1 TYR A 410 -15.042 -6.972 1.707 1.00 0.00 C ATOM 1807 CE2 TYR A 410 -14.839 -4.722 0.927 1.00 0.00 C ATOM 1808 CZ TYR A 410 -15.609 -5.750 1.428 1.00 0.00 C ATOM 1809 OH TYR A 410 -16.955 -5.555 1.648 1.00 0.00 O ATOM 0 H TYR A 410 -12.428 -8.811 -0.966 1.00 0.00 H new ATOM 0 HA TYR A 410 -11.606 -6.775 -1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 410 -10.971 -6.839 1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 410 -10.921 -5.407 0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 410 -13.255 -8.128 1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 410 -12.889 -4.115 0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 410 -15.649 -7.775 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 410 -15.288 -3.764 0.709 1.00 0.00 H new ATOM 0 HH TYR A 410 -17.197 -4.638 1.401 1.00 0.00 H new ATOM 1819 N VAL A 411 -9.312 -8.085 -1.823 1.00 0.00 N ATOM 1820 CA VAL A 411 -7.944 -8.257 -2.277 1.00 0.00 C ATOM 1821 C VAL A 411 -7.691 -7.417 -3.514 1.00 0.00 C ATOM 1822 O VAL A 411 -8.468 -7.445 -4.466 1.00 0.00 O ATOM 1823 CB VAL A 411 -7.632 -9.737 -2.604 1.00 0.00 C ATOM 1824 CG1 VAL A 411 -6.288 -9.872 -3.307 1.00 0.00 C ATOM 1825 CG2 VAL A 411 -7.652 -10.573 -1.336 1.00 0.00 C ATOM 0 H VAL A 411 -10.000 -8.597 -2.376 1.00 0.00 H new ATOM 0 HA VAL A 411 -7.292 -7.934 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 411 -8.404 -10.104 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -6.095 -10.923 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -6.306 -9.306 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -5.499 -9.484 -2.662 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -7.431 -11.612 -1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -6.902 -10.197 -0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -8.638 -10.511 -0.875 1.00 0.00 H new ATOM 1835 N TYR A 412 -6.616 -6.658 -3.492 1.00 0.00 N ATOM 1836 CA TYR A 412 -6.229 -5.871 -4.646 1.00 0.00 C ATOM 1837 C TYR A 412 -4.844 -6.297 -5.074 1.00 0.00 C ATOM 1838 O TYR A 412 -3.972 -6.516 -4.231 1.00 0.00 O ATOM 1839 CB TYR A 412 -6.226 -4.381 -4.315 1.00 0.00 C ATOM 1840 CG TYR A 412 -7.355 -3.967 -3.409 1.00 0.00 C ATOM 1841 CD1 TYR A 412 -8.665 -4.137 -3.813 1.00 0.00 C ATOM 1842 CD2 TYR A 412 -7.120 -3.381 -2.171 1.00 0.00 C ATOM 1843 CE1 TYR A 412 -9.710 -3.742 -3.017 1.00 0.00 C ATOM 1844 CE2 TYR A 412 -8.166 -2.984 -1.363 1.00 0.00 C ATOM 1845 CZ TYR A 412 -9.404 -3.242 -1.688 1.00 0.00 C ATOM 1846 OH TYR A 412 -10.514 -2.770 -1.008 1.00 0.00 O ATOM 0 H TYR A 412 -5.994 -6.568 -2.689 1.00 0.00 H new ATOM 0 HA TYR A 412 -6.946 -6.038 -5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.278 -4.123 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -6.286 -3.810 -5.242 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -8.870 -4.589 -4.772 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.104 -3.234 -1.836 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -10.730 -3.801 -3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.957 -2.451 -0.447 1.00 0.00 H new ATOM 0 HH TYR A 412 -11.302 -3.293 -1.265 1.00 0.00 H new ATOM 1856 N ARG A 413 -4.635 -6.435 -6.363 1.00 0.00 N ATOM 1857 CA ARG A 413 -3.341 -6.823 -6.865 1.00 0.00 C ATOM 1858 C ARG A 413 -2.680 -5.634 -7.544 1.00 0.00 C ATOM 1859 O ARG A 413 -3.321 -4.928 -8.334 1.00 0.00 O ATOM 1860 CB ARG A 413 -3.498 -7.995 -7.838 1.00 0.00 C ATOM 1861 CG ARG A 413 -2.190 -8.481 -8.427 1.00 0.00 C ATOM 1862 CD ARG A 413 -2.368 -9.766 -9.213 1.00 0.00 C ATOM 1863 NE ARG A 413 -2.819 -10.868 -8.362 1.00 0.00 N ATOM 1864 CZ ARG A 413 -2.525 -12.148 -8.581 1.00 0.00 C ATOM 1865 NH1 ARG A 413 -1.736 -12.493 -9.590 1.00 0.00 N ATOM 1866 NH2 ARG A 413 -2.998 -13.081 -7.770 1.00 0.00 N ATOM 0 H ARG A 413 -5.344 -6.284 -7.080 1.00 0.00 H new ATOM 0 HA ARG A 413 -2.705 -7.144 -6.040 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -3.982 -8.823 -7.320 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -4.162 -7.695 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -1.777 -7.711 -9.078 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -1.468 -8.642 -7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -3.091 -9.605 -10.013 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -1.424 -10.036 -9.686 1.00 0.00 H new ATOM 0 HE ARG A 413 -3.394 -10.641 -7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -1.350 -11.776 -10.204 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.515 -13.476 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -3.586 -12.819 -6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -2.774 -14.062 -7.936 1.00 0.00 H new ATOM 1880 N PHE A 414 -1.414 -5.395 -7.218 1.00 0.00 N ATOM 1881 CA PHE A 414 -0.668 -4.314 -7.832 1.00 0.00 C ATOM 1882 C PHE A 414 -0.323 -4.681 -9.259 1.00 0.00 C ATOM 1883 O PHE A 414 0.690 -5.324 -9.528 1.00 0.00 O ATOM 1884 CB PHE A 414 0.604 -3.980 -7.048 1.00 0.00 C ATOM 1885 CG PHE A 414 0.365 -3.157 -5.813 1.00 0.00 C ATOM 1886 CD1 PHE A 414 -0.426 -2.022 -5.861 1.00 0.00 C ATOM 1887 CD2 PHE A 414 0.916 -3.531 -4.600 1.00 0.00 C ATOM 1888 CE1 PHE A 414 -0.658 -1.273 -4.723 1.00 0.00 C ATOM 1889 CE2 PHE A 414 0.686 -2.786 -3.459 1.00 0.00 C ATOM 1890 CZ PHE A 414 -0.055 -1.617 -3.537 1.00 0.00 C ATOM 0 H PHE A 414 -0.888 -5.937 -6.533 1.00 0.00 H new ATOM 0 HA PHE A 414 -1.297 -3.424 -7.823 1.00 0.00 H new ATOM 0 HB2 PHE A 414 1.097 -4.909 -6.763 1.00 0.00 H new ATOM 0 HB3 PHE A 414 1.291 -3.443 -7.702 1.00 0.00 H new ATOM 0 HD1 PHE A 414 -0.867 -1.718 -6.799 1.00 0.00 H new ATOM 0 HD2 PHE A 414 1.533 -4.416 -4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 414 -1.314 -0.416 -4.766 1.00 0.00 H new ATOM 0 HE2 PHE A 414 1.082 -3.114 -2.509 1.00 0.00 H new ATOM 0 HZ PHE A 414 -0.158 -0.980 -2.671 1.00 0.00 H new ATOM 1900 N VAL A 415 -1.192 -4.273 -10.162 1.00 0.00 N ATOM 1901 CA VAL A 415 -1.044 -4.561 -11.577 1.00 0.00 C ATOM 1902 C VAL A 415 0.035 -3.691 -12.213 1.00 0.00 C ATOM 1903 O VAL A 415 0.347 -3.832 -13.397 1.00 0.00 O ATOM 1904 CB VAL A 415 -2.384 -4.385 -12.320 1.00 0.00 C ATOM 1905 CG1 VAL A 415 -3.271 -5.594 -12.070 1.00 0.00 C ATOM 1906 CG2 VAL A 415 -3.095 -3.106 -11.877 1.00 0.00 C ATOM 0 H VAL A 415 -2.025 -3.730 -9.935 1.00 0.00 H new ATOM 0 HA VAL A 415 -0.734 -5.602 -11.667 1.00 0.00 H new ATOM 0 HB VAL A 415 -2.179 -4.302 -13.387 1.00 0.00 H new ATOM 0 HG11 VAL A 415 -4.217 -5.466 -12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 415 -2.772 -6.493 -12.433 1.00 0.00 H new ATOM 0 HG13 VAL A 415 -3.461 -5.691 -11.001 1.00 0.00 H new ATOM 0 HG21 VAL A 415 -4.037 -3.008 -12.417 1.00 0.00 H new ATOM 0 HG22 VAL A 415 -3.294 -3.152 -10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 415 -2.462 -2.245 -12.091 1.00 0.00 H new ATOM 1916 N SER A 416 0.611 -2.805 -11.418 1.00 0.00 N ATOM 1917 CA SER A 416 1.708 -1.974 -11.876 1.00 0.00 C ATOM 1918 C SER A 416 3.020 -2.570 -11.398 1.00 0.00 C ATOM 1919 O SER A 416 3.085 -3.162 -10.318 1.00 0.00 O ATOM 1920 CB SER A 416 1.558 -0.543 -11.355 1.00 0.00 C ATOM 1921 OG SER A 416 2.481 0.331 -11.981 1.00 0.00 O ATOM 0 H SER A 416 0.335 -2.644 -10.449 1.00 0.00 H new ATOM 0 HA SER A 416 1.697 -1.940 -12.965 1.00 0.00 H new ATOM 0 HB2 SER A 416 0.542 -0.192 -11.535 1.00 0.00 H new ATOM 0 HB3 SER A 416 1.714 -0.528 -10.276 1.00 0.00 H new ATOM 0 HG SER A 416 2.362 1.238 -11.631 1.00 0.00 H new ATOM 1927 N ASP A 417 4.059 -2.425 -12.200 1.00 0.00 N ATOM 1928 CA ASP A 417 5.356 -2.976 -11.854 1.00 0.00 C ATOM 1929 C ASP A 417 6.056 -2.085 -10.841 1.00 0.00 C ATOM 1930 O ASP A 417 6.857 -1.219 -11.200 1.00 0.00 O ATOM 1931 CB ASP A 417 6.231 -3.145 -13.094 1.00 0.00 C ATOM 1932 CG ASP A 417 7.519 -3.877 -12.782 1.00 0.00 C ATOM 1933 OD1 ASP A 417 7.451 -5.069 -12.415 1.00 0.00 O ATOM 1934 OD2 ASP A 417 8.598 -3.271 -12.919 1.00 0.00 O ATOM 0 H ASP A 417 4.030 -1.932 -13.092 1.00 0.00 H new ATOM 0 HA ASP A 417 5.195 -3.960 -11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 417 5.678 -3.693 -13.857 1.00 0.00 H new ATOM 0 HB3 ASP A 417 6.463 -2.165 -13.511 1.00 0.00 H new ATOM 1939 N LEU A 418 5.743 -2.296 -9.570 1.00 0.00 N ATOM 1940 CA LEU A 418 6.382 -1.551 -8.497 1.00 0.00 C ATOM 1941 C LEU A 418 7.841 -1.956 -8.364 1.00 0.00 C ATOM 1942 O LEU A 418 8.605 -1.318 -7.654 1.00 0.00 O ATOM 1943 CB LEU A 418 5.642 -1.746 -7.172 1.00 0.00 C ATOM 1944 CG LEU A 418 4.292 -1.036 -7.080 1.00 0.00 C ATOM 1945 CD1 LEU A 418 3.685 -1.211 -5.699 1.00 0.00 C ATOM 1946 CD2 LEU A 418 4.449 0.442 -7.402 1.00 0.00 C ATOM 0 H LEU A 418 5.051 -2.977 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 418 6.339 -0.491 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 418 5.487 -2.813 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 418 6.279 -1.392 -6.361 1.00 0.00 H new ATOM 0 HG LEU A 418 3.619 -1.485 -7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 418 2.724 -0.698 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 418 3.539 -2.272 -5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 418 4.356 -0.789 -4.951 1.00 0.00 H new ATOM 0 HD21 LEU A 418 3.479 0.935 -7.332 1.00 0.00 H new ATOM 0 HD22 LEU A 418 5.139 0.898 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 418 4.841 0.555 -8.413 1.00 0.00 H new ATOM 1958 N GLN A 419 8.228 -3.011 -9.067 1.00 0.00 N ATOM 1959 CA GLN A 419 9.624 -3.405 -9.137 1.00 0.00 C ATOM 1960 C GLN A 419 10.436 -2.321 -9.851 1.00 0.00 C ATOM 1961 O GLN A 419 11.636 -2.177 -9.627 1.00 0.00 O ATOM 1962 CB GLN A 419 9.758 -4.754 -9.854 1.00 0.00 C ATOM 1963 CG GLN A 419 11.194 -5.199 -10.081 1.00 0.00 C ATOM 1964 CD GLN A 419 11.287 -6.561 -10.743 1.00 0.00 C ATOM 1965 OE1 GLN A 419 10.389 -6.973 -11.479 1.00 0.00 O ATOM 1966 NE2 GLN A 419 12.379 -7.262 -10.501 1.00 0.00 N ATOM 0 H GLN A 419 7.593 -3.608 -9.596 1.00 0.00 H new ATOM 0 HA GLN A 419 10.016 -3.519 -8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 419 9.241 -5.516 -9.270 1.00 0.00 H new ATOM 0 HB3 GLN A 419 9.252 -4.693 -10.817 1.00 0.00 H new ATOM 0 HG2 GLN A 419 11.705 -4.462 -10.701 1.00 0.00 H new ATOM 0 HG3 GLN A 419 11.717 -5.228 -9.125 1.00 0.00 H new ATOM 0 HE21 GLN A 419 13.100 -6.886 -9.885 1.00 0.00 H new ATOM 0 HE22 GLN A 419 12.502 -8.179 -10.930 1.00 0.00 H new ATOM 1975 N SER A 420 9.764 -1.543 -10.690 1.00 0.00 N ATOM 1976 CA SER A 420 10.405 -0.444 -11.391 1.00 0.00 C ATOM 1977 C SER A 420 10.497 0.792 -10.490 1.00 0.00 C ATOM 1978 O SER A 420 11.573 1.368 -10.327 1.00 0.00 O ATOM 1979 CB SER A 420 9.635 -0.117 -12.673 1.00 0.00 C ATOM 1980 OG SER A 420 10.328 0.834 -13.466 1.00 0.00 O ATOM 0 H SER A 420 8.772 -1.655 -10.900 1.00 0.00 H new ATOM 0 HA SER A 420 11.418 -0.746 -11.658 1.00 0.00 H new ATOM 0 HB2 SER A 420 9.480 -1.029 -13.249 1.00 0.00 H new ATOM 0 HB3 SER A 420 8.648 0.270 -12.418 1.00 0.00 H new ATOM 0 HG SER A 420 9.812 1.021 -14.278 1.00 0.00 H new ATOM 1986 N LEU A 421 9.374 1.184 -9.887 1.00 0.00 N ATOM 1987 CA LEU A 421 9.341 2.380 -9.045 1.00 0.00 C ATOM 1988 C LEU A 421 10.053 2.141 -7.715 1.00 0.00 C ATOM 1989 O LEU A 421 10.767 3.011 -7.214 1.00 0.00 O ATOM 1990 CB LEU A 421 7.891 2.845 -8.799 1.00 0.00 C ATOM 1991 CG LEU A 421 7.745 4.030 -7.841 1.00 0.00 C ATOM 1992 CD1 LEU A 421 6.797 5.067 -8.424 1.00 0.00 C ATOM 1993 CD2 LEU A 421 7.240 3.559 -6.486 1.00 0.00 C ATOM 0 H LEU A 421 8.482 0.695 -9.965 1.00 0.00 H new ATOM 0 HA LEU A 421 9.871 3.169 -9.579 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.444 3.114 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.318 2.006 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 421 8.725 4.488 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 421 6.703 5.904 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 421 7.190 5.425 -9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.818 4.616 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 421 7.142 4.414 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.269 3.079 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.947 2.846 -6.062 1.00 0.00 H new ATOM 2005 N LEU A 422 9.863 0.962 -7.148 1.00 0.00 N ATOM 2006 CA LEU A 422 10.416 0.657 -5.839 1.00 0.00 C ATOM 2007 C LEU A 422 11.752 -0.041 -5.921 1.00 0.00 C ATOM 2008 O LEU A 422 12.638 0.208 -5.107 1.00 0.00 O ATOM 2009 CB LEU A 422 9.453 -0.202 -5.030 1.00 0.00 C ATOM 2010 CG LEU A 422 8.470 0.594 -4.198 1.00 0.00 C ATOM 2011 CD1 LEU A 422 7.661 -0.328 -3.300 1.00 0.00 C ATOM 2012 CD2 LEU A 422 9.243 1.614 -3.393 1.00 0.00 C ATOM 0 H LEU A 422 9.331 0.202 -7.572 1.00 0.00 H new ATOM 0 HA LEU A 422 10.566 1.615 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.898 -0.848 -5.711 1.00 0.00 H new ATOM 0 HB3 LEU A 422 10.028 -0.853 -4.371 1.00 0.00 H new ATOM 0 HG LEU A 422 7.761 1.110 -4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.960 0.262 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 422 7.109 -1.041 -3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.333 -0.867 -2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.551 2.198 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.953 1.102 -2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.783 2.278 -4.069 1.00 0.00 H new ATOM 2024 N GLY A 423 11.897 -0.925 -6.884 1.00 0.00 N ATOM 2025 CA GLY A 423 13.106 -1.706 -6.982 1.00 0.00 C ATOM 2026 C GLY A 423 12.999 -2.996 -6.203 1.00 0.00 C ATOM 2027 O GLY A 423 13.631 -3.992 -6.554 1.00 0.00 O ATOM 0 H GLY A 423 11.199 -1.118 -7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 423 13.312 -1.928 -8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.948 -1.123 -6.608 1.00 0.00 H new ATOM 2031 N TYR A 424 12.182 -2.983 -5.151 1.00 0.00 N ATOM 2032 CA TYR A 424 11.972 -4.168 -4.334 1.00 0.00 C ATOM 2033 C TYR A 424 11.357 -5.285 -5.137 1.00 0.00 C ATOM 2034 O TYR A 424 10.310 -5.121 -5.765 1.00 0.00 O ATOM 2035 CB TYR A 424 11.072 -3.874 -3.133 1.00 0.00 C ATOM 2036 CG TYR A 424 11.792 -3.276 -1.951 1.00 0.00 C ATOM 2037 CD1 TYR A 424 12.592 -4.050 -1.124 1.00 0.00 C ATOM 2038 CD2 TYR A 424 11.678 -1.918 -1.673 1.00 0.00 C ATOM 2039 CE1 TYR A 424 13.254 -3.489 -0.049 1.00 0.00 C ATOM 2040 CE2 TYR A 424 12.338 -1.352 -0.600 1.00 0.00 C ATOM 2041 CZ TYR A 424 13.116 -2.206 0.246 1.00 0.00 C ATOM 2042 OH TYR A 424 13.776 -1.581 1.280 1.00 0.00 O ATOM 0 H TYR A 424 11.657 -2.163 -4.848 1.00 0.00 H new ATOM 0 HA TYR A 424 12.955 -4.474 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 424 10.281 -3.192 -3.445 1.00 0.00 H new ATOM 0 HB3 TYR A 424 10.590 -4.800 -2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 424 12.699 -5.106 -1.323 1.00 0.00 H new ATOM 0 HD2 TYR A 424 11.063 -1.296 -2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 424 13.895 -4.108 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 424 12.269 -0.292 -0.404 1.00 0.00 H new ATOM 0 HH TYR A 424 14.129 -0.721 0.970 1.00 0.00 H new ATOM 2052 N THR A 425 12.025 -6.414 -5.121 1.00 0.00 N ATOM 2053 CA THR A 425 11.463 -7.617 -5.681 1.00 0.00 C ATOM 2054 C THR A 425 10.353 -8.139 -4.782 1.00 0.00 C ATOM 2055 O THR A 425 10.505 -8.158 -3.559 1.00 0.00 O ATOM 2056 CB THR A 425 12.537 -8.699 -5.885 1.00 0.00 C ATOM 2057 OG1 THR A 425 13.453 -8.692 -4.781 1.00 0.00 O ATOM 2058 CG2 THR A 425 13.290 -8.478 -7.184 1.00 0.00 C ATOM 0 H THR A 425 12.959 -6.523 -4.726 1.00 0.00 H new ATOM 0 HA THR A 425 11.049 -7.372 -6.659 1.00 0.00 H new ATOM 0 HB THR A 425 12.042 -9.668 -5.938 1.00 0.00 H new ATOM 0 HG1 THR A 425 13.564 -9.605 -4.442 1.00 0.00 H new ATOM 0 HG21 THR A 425 14.044 -9.256 -7.305 1.00 0.00 H new ATOM 0 HG22 THR A 425 12.592 -8.516 -8.020 1.00 0.00 H new ATOM 0 HG23 THR A 425 13.776 -7.503 -7.161 1.00 0.00 H new ATOM 2066 N PRO A 426 9.222 -8.555 -5.372 1.00 0.00 N ATOM 2067 CA PRO A 426 8.014 -8.897 -4.623 1.00 0.00 C ATOM 2068 C PRO A 426 8.279 -9.844 -3.458 1.00 0.00 C ATOM 2069 O PRO A 426 7.864 -9.568 -2.330 1.00 0.00 O ATOM 2070 CB PRO A 426 7.103 -9.567 -5.664 1.00 0.00 C ATOM 2071 CG PRO A 426 7.944 -9.754 -6.888 1.00 0.00 C ATOM 2072 CD PRO A 426 9.030 -8.722 -6.816 1.00 0.00 C ATOM 0 HA PRO A 426 7.575 -8.011 -4.165 1.00 0.00 H new ATOM 0 HB2 PRO A 426 6.729 -10.523 -5.298 1.00 0.00 H new ATOM 0 HB3 PRO A 426 6.233 -8.946 -5.879 1.00 0.00 H new ATOM 0 HG2 PRO A 426 8.365 -10.759 -6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 426 7.348 -9.628 -7.792 1.00 0.00 H new ATOM 0 HD2 PRO A 426 9.942 -9.059 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.734 -7.789 -7.296 1.00 0.00 H new ATOM 2080 N GLU A 427 8.991 -10.932 -3.725 1.00 0.00 N ATOM 2081 CA GLU A 427 9.251 -11.940 -2.705 1.00 0.00 C ATOM 2082 C GLU A 427 10.006 -11.336 -1.527 1.00 0.00 C ATOM 2083 O GLU A 427 9.515 -11.363 -0.406 1.00 0.00 O ATOM 2084 CB GLU A 427 10.033 -13.115 -3.284 1.00 0.00 C ATOM 2085 CG GLU A 427 10.056 -14.333 -2.377 1.00 0.00 C ATOM 2086 CD GLU A 427 10.715 -15.529 -3.028 1.00 0.00 C ATOM 2087 OE1 GLU A 427 10.079 -16.168 -3.889 1.00 0.00 O ATOM 2088 OE2 GLU A 427 11.870 -15.847 -2.674 1.00 0.00 O ATOM 0 H GLU A 427 9.398 -11.139 -4.637 1.00 0.00 H new ATOM 0 HA GLU A 427 8.289 -12.309 -2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 427 9.597 -13.394 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 427 11.057 -12.798 -3.480 1.00 0.00 H new ATOM 0 HG2 GLU A 427 10.586 -14.087 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 427 9.035 -14.593 -2.097 1.00 0.00 H new ATOM 2095 N GLU A 428 11.177 -10.758 -1.800 1.00 0.00 N ATOM 2096 CA GLU A 428 12.013 -10.156 -0.754 1.00 0.00 C ATOM 2097 C GLU A 428 11.239 -9.102 0.022 1.00 0.00 C ATOM 2098 O GLU A 428 11.352 -8.989 1.248 1.00 0.00 O ATOM 2099 CB GLU A 428 13.255 -9.496 -1.359 1.00 0.00 C ATOM 2100 CG GLU A 428 14.392 -10.448 -1.680 1.00 0.00 C ATOM 2101 CD GLU A 428 14.034 -11.482 -2.723 1.00 0.00 C ATOM 2102 OE1 GLU A 428 13.851 -11.104 -3.900 1.00 0.00 O ATOM 2103 OE2 GLU A 428 13.951 -12.675 -2.376 1.00 0.00 O ATOM 0 H GLU A 428 11.571 -10.693 -2.739 1.00 0.00 H new ATOM 0 HA GLU A 428 12.314 -10.960 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 428 12.965 -8.979 -2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 428 13.620 -8.738 -0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 428 15.250 -9.873 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 428 14.699 -10.956 -0.766 1.00 0.00 H new ATOM 2110 N LEU A 429 10.438 -8.348 -0.707 1.00 0.00 N ATOM 2111 CA LEU A 429 9.720 -7.225 -0.147 1.00 0.00 C ATOM 2112 C LEU A 429 8.755 -7.701 0.931 1.00 0.00 C ATOM 2113 O LEU A 429 8.914 -7.342 2.083 1.00 0.00 O ATOM 2114 CB LEU A 429 8.998 -6.502 -1.297 1.00 0.00 C ATOM 2115 CG LEU A 429 8.380 -5.132 -1.002 1.00 0.00 C ATOM 2116 CD1 LEU A 429 6.924 -5.268 -0.602 1.00 0.00 C ATOM 2117 CD2 LEU A 429 9.147 -4.399 0.081 1.00 0.00 C ATOM 0 H LEU A 429 10.269 -8.498 -1.702 1.00 0.00 H new ATOM 0 HA LEU A 429 10.404 -6.526 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 429 9.708 -6.380 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU A 429 8.205 -7.156 -1.659 1.00 0.00 H new ATOM 0 HG LEU A 429 8.440 -4.547 -1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 429 6.509 -4.281 -0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 429 6.366 -5.736 -1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 429 6.849 -5.885 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 429 8.681 -3.431 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 429 9.134 -4.988 0.998 1.00 0.00 H new ATOM 0 HD23 LEU A 429 10.178 -4.250 -0.240 1.00 0.00 H new ATOM 2129 N HIS A 430 7.812 -8.563 0.563 1.00 0.00 N ATOM 2130 CA HIS A 430 6.858 -9.107 1.535 1.00 0.00 C ATOM 2131 C HIS A 430 7.573 -10.022 2.530 1.00 0.00 C ATOM 2132 O HIS A 430 7.119 -10.193 3.661 1.00 0.00 O ATOM 2133 CB HIS A 430 5.725 -9.896 0.871 1.00 0.00 C ATOM 2134 CG HIS A 430 5.383 -9.479 -0.525 1.00 0.00 C ATOM 2135 ND1 HIS A 430 5.423 -8.174 -0.955 1.00 0.00 N ATOM 2136 CD2 HIS A 430 4.987 -10.210 -1.591 1.00 0.00 C ATOM 2137 CE1 HIS A 430 5.068 -8.118 -2.221 1.00 0.00 C ATOM 2138 NE2 HIS A 430 4.795 -9.341 -2.636 1.00 0.00 N ATOM 0 H HIS A 430 7.685 -8.900 -0.391 1.00 0.00 H new ATOM 0 HA HIS A 430 6.421 -8.251 2.049 1.00 0.00 H new ATOM 0 HB2 HIS A 430 5.998 -10.951 0.860 1.00 0.00 H new ATOM 0 HB3 HIS A 430 4.831 -9.805 1.488 1.00 0.00 H new ATOM 0 HD2 HIS A 430 4.847 -11.281 -1.616 1.00 0.00 H new ATOM 0 HE1 HIS A 430 5.010 -7.221 -2.820 1.00 0.00 H new ATOM 0 HE2 HIS A 430 4.492 -9.597 -3.576 1.00 0.00 H new ATOM 2147 N ALA A 431 8.688 -10.606 2.097 1.00 0.00 N ATOM 2148 CA ALA A 431 9.467 -11.513 2.933 1.00 0.00 C ATOM 2149 C ALA A 431 9.898 -10.842 4.225 1.00 0.00 C ATOM 2150 O ALA A 431 9.844 -11.444 5.300 1.00 0.00 O ATOM 2151 CB ALA A 431 10.693 -12.000 2.190 1.00 0.00 C ATOM 0 H ALA A 431 9.074 -10.465 1.163 1.00 0.00 H new ATOM 0 HA ALA A 431 8.827 -12.361 3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 431 11.262 -12.675 2.829 1.00 0.00 H new ATOM 0 HB2 ALA A 431 10.386 -12.528 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.316 -11.148 1.918 1.00 0.00 H new ATOM 2157 N MET A 432 10.299 -9.580 4.128 1.00 0.00 N ATOM 2158 CA MET A 432 10.779 -8.855 5.298 1.00 0.00 C ATOM 2159 C MET A 432 9.610 -8.309 6.100 1.00 0.00 C ATOM 2160 O MET A 432 9.780 -7.775 7.196 1.00 0.00 O ATOM 2161 CB MET A 432 11.690 -7.705 4.877 1.00 0.00 C ATOM 2162 CG MET A 432 12.958 -8.147 4.169 1.00 0.00 C ATOM 2163 SD MET A 432 13.911 -6.748 3.547 1.00 0.00 S ATOM 2164 CE MET A 432 12.694 -5.977 2.486 1.00 0.00 C ATOM 0 H MET A 432 10.302 -9.042 3.261 1.00 0.00 H new ATOM 0 HA MET A 432 11.345 -9.549 5.919 1.00 0.00 H new ATOM 0 HB2 MET A 432 11.134 -7.037 4.220 1.00 0.00 H new ATOM 0 HB3 MET A 432 11.962 -7.129 5.761 1.00 0.00 H new ATOM 0 HG2 MET A 432 13.573 -8.727 4.857 1.00 0.00 H new ATOM 0 HG3 MET A 432 12.699 -8.806 3.340 1.00 0.00 H new ATOM 0 HE1 MET A 432 13.138 -5.774 1.511 1.00 0.00 H new ATOM 0 HE2 MET A 432 11.842 -6.645 2.364 1.00 0.00 H new ATOM 0 HE3 MET A 432 12.360 -5.042 2.935 1.00 0.00 H new ATOM 2174 N LEU A 433 8.417 -8.469 5.550 1.00 0.00 N ATOM 2175 CA LEU A 433 7.217 -7.911 6.143 1.00 0.00 C ATOM 2176 C LEU A 433 6.523 -8.969 6.982 1.00 0.00 C ATOM 2177 O LEU A 433 5.479 -8.729 7.576 1.00 0.00 O ATOM 2178 CB LEU A 433 6.300 -7.394 5.047 1.00 0.00 C ATOM 2179 CG LEU A 433 7.035 -6.662 3.934 1.00 0.00 C ATOM 2180 CD1 LEU A 433 6.051 -6.051 2.966 1.00 0.00 C ATOM 2181 CD2 LEU A 433 7.965 -5.606 4.513 1.00 0.00 C ATOM 0 H LEU A 433 8.256 -8.986 4.686 1.00 0.00 H new ATOM 0 HA LEU A 433 7.479 -7.076 6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 433 5.751 -8.232 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 433 5.563 -6.722 5.488 1.00 0.00 H new ATOM 0 HG LEU A 433 7.644 -7.381 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 433 6.593 -5.531 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.436 -6.837 2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 433 5.413 -5.343 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 433 8.482 -5.093 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.384 -4.884 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 433 8.696 -6.083 5.165 1.00 0.00 H new ATOM 2193 N ASP A 434 7.145 -10.153 7.011 1.00 0.00 N ATOM 2194 CA ASP A 434 6.645 -11.302 7.766 1.00 0.00 C ATOM 2195 C ASP A 434 5.182 -11.556 7.445 1.00 0.00 C ATOM 2196 O ASP A 434 4.384 -11.858 8.332 1.00 0.00 O ATOM 2197 CB ASP A 434 6.831 -11.095 9.273 1.00 0.00 C ATOM 2198 CG ASP A 434 8.289 -11.023 9.678 1.00 0.00 C ATOM 2199 OD1 ASP A 434 8.934 -12.086 9.793 1.00 0.00 O ATOM 2200 OD2 ASP A 434 8.797 -9.903 9.891 1.00 0.00 O ATOM 0 H ASP A 434 8.013 -10.339 6.509 1.00 0.00 H new ATOM 0 HA ASP A 434 7.225 -12.176 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 434 6.329 -10.176 9.574 1.00 0.00 H new ATOM 0 HB3 ASP A 434 6.349 -11.912 9.810 1.00 0.00 H new ATOM 2205 N VAL A 435 4.864 -11.456 6.161 1.00 0.00 N ATOM 2206 CA VAL A 435 3.486 -11.457 5.685 1.00 0.00 C ATOM 2207 C VAL A 435 2.681 -12.650 6.174 1.00 0.00 C ATOM 2208 O VAL A 435 3.100 -13.802 6.049 1.00 0.00 O ATOM 2209 CB VAL A 435 3.444 -11.377 4.148 1.00 0.00 C ATOM 2210 CG1 VAL A 435 2.047 -11.634 3.604 1.00 0.00 C ATOM 2211 CG2 VAL A 435 3.937 -10.016 3.711 1.00 0.00 C ATOM 0 H VAL A 435 5.557 -11.372 5.417 1.00 0.00 H new ATOM 0 HA VAL A 435 3.016 -10.570 6.109 1.00 0.00 H new ATOM 0 HB VAL A 435 4.092 -12.155 3.745 1.00 0.00 H new ATOM 0 HG11 VAL A 435 2.062 -11.568 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 435 1.718 -12.629 3.903 1.00 0.00 H new ATOM 0 HG13 VAL A 435 1.358 -10.889 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 435 3.910 -9.951 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 435 3.297 -9.243 4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 435 4.960 -9.871 4.058 1.00 0.00 H new ATOM 2221 N LYS A 436 1.525 -12.340 6.751 1.00 0.00 N ATOM 2222 CA LYS A 436 0.574 -13.343 7.194 1.00 0.00 C ATOM 2223 C LYS A 436 -0.586 -13.373 6.206 1.00 0.00 C ATOM 2224 O LYS A 436 -1.559 -12.632 6.358 1.00 0.00 O ATOM 2225 CB LYS A 436 0.062 -12.989 8.592 1.00 0.00 C ATOM 2226 CG LYS A 436 1.166 -12.625 9.572 1.00 0.00 C ATOM 2227 CD LYS A 436 0.602 -12.025 10.849 1.00 0.00 C ATOM 2228 CE LYS A 436 1.700 -11.444 11.728 1.00 0.00 C ATOM 2229 NZ LYS A 436 2.666 -12.479 12.175 1.00 0.00 N ATOM 0 H LYS A 436 1.224 -11.381 6.924 1.00 0.00 H new ATOM 0 HA LYS A 436 1.052 -14.322 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.633 -12.153 8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -0.500 -13.835 8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 436 1.748 -13.515 9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.848 -11.915 9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -0.116 -11.244 10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 436 0.059 -12.791 11.403 1.00 0.00 H new ATOM 0 HE2 LYS A 436 2.231 -10.667 11.178 1.00 0.00 H new ATOM 0 HE3 LYS A 436 1.251 -10.967 12.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 3.346 -12.056 12.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 2.154 -13.250 12.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 3.176 -12.857 11.351 1.00 0.00 H new