USER MOD reduce.3.24.130724 H: found=0, std=0, add=1984, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1986 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 NoAdj-H: C 263 LYS HZ1 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD NoAdj-H: C 263 LYS HZ2 : C 263 LYS NZ : B 176 GLY C :(NH2R) USER MOD Set 1.1: C 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: C 212 THR OG1 : rot 180:sc= -0.0318 USER MOD Set 2.1: C 207 THR OG1 : rot 136:sc= -0.183 USER MOD Set 2.2: C 209 THR OG1 : rot 180:sc= 0.00471 USER MOD Set 3.1: B 155 THR OG1 : rot 115:sc= -0.377 USER MOD Set 3.2: B 157 SER OG : rot -120:sc= 1.9 USER MOD Set 4.1: B 107 THR OG1 : rot -51:sc= -0.206 USER MOD Set 4.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 31 CYS SG : rot 151:sc= -8.14! USER MOD Set 5.2: B 168 HIS : no HD1:sc= -5.92! C(o=-14!,f=-14!) USER MOD Set 6.1: A 16 SER OG : rot -100:sc= 0.889 USER MOD Set 6.2: A 17 LYS NZ :NH3+ 162:sc= -0.162 (180deg=-0.94) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -158:sc= -0.0256 (180deg=-0.841) USER MOD Single : A 20 TYR OH : rot 8:sc= -5.13! USER MOD Single : A 26 THR OG1 : rot 88:sc= 1.23 USER MOD Single : A 28 ASN :FLIP amide:sc= -2.64 F(o=-5.9!,f=-2.6) USER MOD Single : A 29 THR OG1 : rot -56:sc= 0.411! USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 66:sc= 0.511 USER MOD Single : A 44 HIS : no HE2:sc= -1.4 K(o=-1.4,f=-4.4!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 HIS : no HE2:sc= -1.98! C(o=-2!,f=-6.8!) USER MOD Single : B 101 MET CE :methyl -146:sc= -0.108 (180deg=-1) USER MOD Single : B 102 GLN : amide:sc= -0.0848 K(o=-0.085,f=-1.3!) USER MOD Single : B 106 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.649) USER MOD Single : B 111 LYS NZ :NH3+ -108:sc= -0.0322 (180deg=-1.1) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.666 USER MOD Single : B 114 THR OG1 : rot -69:sc= 1.71 USER MOD Single : B 120 SER OG : rot 180:sc= 0.0196 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.232 USER MOD Single : B 125 ASN :FLIP amide:sc= -0.074 F(o=-1,f=-0.074) USER MOD Single : B 127 LYS NZ :NH3+ -152:sc= 0.971 (180deg=0.327!) USER MOD Single : B 129 LYS NZ :NH3+ -158:sc= -0.0265 (180deg=-0.334) USER MOD Single : B 131 GLN :FLIP amide:sc= -3.99! C(o=-4.6!,f=-4!) USER MOD Single : B 133 LYS NZ :NH3+ -117:sc= -0.782 (180deg=-2.71!) USER MOD Single : B 140 GLN :FLIP amide:sc= -0.723 F(o=-2.3,f=-0.72) USER MOD Single : B 141 GLN : amide:sc= -1.2 K(o=-1.2,f=-6.4!) USER MOD Single : B 148 LYS NZ :NH3+ -150:sc= 0.468 (180deg=-0.825) USER MOD Single : B 149 GLN : amide:sc= -4.53! C(o=-4.5!,f=-8.3!) USER MOD Single : B 159 TYR OH : rot 110:sc= 0.922 USER MOD Single : B 160 ASN : amide:sc=-0.00958 X(o=-0.0096,f=-0.4) USER MOD Single : B 162 GLN : amide:sc= -0.281! X(o=-0.28!,f=-0.12) USER MOD Single : B 165 SER OG : rot 110:sc= 0.791 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : C 201 MET CE :methyl -171:sc= -0.119 (180deg=-0.258) USER MOD Single : C 202 GLN :FLIP amide:sc= -6.48! C(o=-9.4!,f=-6.5!) USER MOD Single : C 211 LYS NZ :NH3+ -135:sc= 0.00924 (180deg=0) USER MOD Single : C 214 THR OG1 : rot -69:sc= 1.56 USER MOD Single : C 220 SER OG : rot 180:sc= 0.0666 USER MOD Single : C 222 THR OG1 : rot 180:sc= -0.43 USER MOD Single : C 225 ASN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : C 227 LYS NZ :NH3+ 180:sc= -3.01 (180deg=-3.01) USER MOD Single : C 229 LYS NZ :NH3+ -151:sc= -0.216 (180deg=-1.27) USER MOD Single : C 231 GLN :FLIP amide:sc= -3.93! C(o=-4.6!,f=-3.9!) USER MOD Single : C 233 LYS NZ :NH3+ -157:sc= -0.041 (180deg=-0.398) USER MOD Single : C 240 GLN : amide:sc= -2.52! C(o=-2.5!,f=-3!) USER MOD Single : C 241 GLN : amide:sc= -1.17 K(o=-1.2,f=-7.9!) USER MOD Single : C 248 LYS NZ :NH3+ -157:sc= -0.107 (180deg=-0.711) USER MOD Single : C 249 GLN : amide:sc= -2.44! C(o=-2.4!,f=-5.8!) USER MOD Single : C 255 THR OG1 : rot -66:sc= 1.19 USER MOD Single : C 257 SER OG : rot 180:sc= 0 USER MOD Single : C 259 TYR OH : rot 180:sc= 0 USER MOD Single : C 260 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : C 262 GLN : amide:sc= -0.0124 K(o=-0.012,f=-1.2!) USER MOD Single : C 263 LYS NZ :NH3+ 180:sc= -0.0362 (180deg=-0.0362) USER MOD Single : C 265 SER OG : rot 114:sc= 0.669 USER MOD Single : C 266 THR OG1 : rot 180:sc= 0 USER MOD Single : C 268 HIS : no HD1:sc= -1.98! C(o=-2!,f=-7.8!) USER MOD Single : C 276 CYS SG : rot 180:sc= 0 USER MOD Single : D 310 THR OG1 : rot -136:sc= 0.688 USER MOD Single : D 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 312 LYS NZ :NH3+ -158:sc= -0.033 (180deg=-0.337) USER MOD Single : D 313 TYR OH : rot 180:sc= 0 USER MOD Single : D 316 SER OG : rot 94:sc= 0.931 USER MOD Single : D 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 319 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 320 TYR OH : rot -140:sc= -0.419 USER MOD Single : D 326 THR OG1 : rot 82:sc= 0.84 USER MOD Single : D 328 ASN :FLIP amide:sc= -1.4 F(o=-2.2!,f=-1.4) USER MOD Single : D 329 THR OG1 : rot -35:sc= 0.349 USER MOD Single : D 330 SER OG : rot 180:sc= 0 USER MOD Single : D 331 CYS SG : rot 44:sc= -4.1! USER MOD Single : D 339 CYS SG : rot 69:sc= 0.504 USER MOD Single : D 344 HIS : no HE2:sc= -3.8! C(o=-3.8!,f=-8.3!) USER MOD Single : D 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 350 TYR OH : rot 180:sc= 0 USER MOD Single : D 351 HIS :FLIP no HE2:sc= -0.162 F(o=-1.1,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 9 11.876 15.153 20.532 1.00 0.00 N ATOM 2 CA GLY A 9 11.674 13.721 20.741 1.00 0.00 C ATOM 3 C GLY A 9 11.812 12.956 19.430 1.00 0.00 C ATOM 4 O GLY A 9 10.875 12.297 18.982 1.00 0.00 O ATOM 0 HA2 GLY A 9 12.401 13.348 21.463 1.00 0.00 H new ATOM 0 HA3 GLY A 9 10.685 13.547 21.166 1.00 0.00 H new ATOM 8 N THR A 10 12.989 13.047 18.818 1.00 0.00 N ATOM 9 CA THR A 10 13.239 12.359 17.557 1.00 0.00 C ATOM 10 C THR A 10 13.449 10.867 17.794 1.00 0.00 C ATOM 11 O THR A 10 14.460 10.299 17.382 1.00 0.00 O ATOM 12 CB THR A 10 14.478 12.949 16.877 1.00 0.00 C ATOM 13 OG1 THR A 10 14.426 14.367 16.953 1.00 0.00 O ATOM 14 CG2 THR A 10 14.513 12.515 15.410 1.00 0.00 C ATOM 0 H THR A 10 13.779 13.586 19.172 1.00 0.00 H new ATOM 0 HA THR A 10 12.371 12.495 16.912 1.00 0.00 H new ATOM 0 HB THR A 10 15.376 12.590 17.380 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.219 14.747 16.520 1.00 0.00 H new ATOM 0 HG21 THR A 10 15.395 12.935 14.927 1.00 0.00 H new ATOM 0 HG22 THR A 10 14.552 11.427 15.353 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.617 12.873 14.903 1.00 0.00 H new ATOM 22 N LYS A 11 12.485 10.237 18.459 1.00 0.00 N ATOM 23 CA LYS A 11 12.574 8.809 18.746 1.00 0.00 C ATOM 24 C LYS A 11 12.103 7.996 17.542 1.00 0.00 C ATOM 25 O LYS A 11 12.011 8.513 16.429 1.00 0.00 O ATOM 26 CB LYS A 11 11.716 8.472 19.973 1.00 0.00 C ATOM 27 CG LYS A 11 12.405 7.387 20.809 1.00 0.00 C ATOM 28 CD LYS A 11 11.387 6.742 21.751 1.00 0.00 C ATOM 29 CE LYS A 11 12.120 5.886 22.786 1.00 0.00 C ATOM 30 NZ LYS A 11 11.134 5.319 23.749 1.00 0.00 N ATOM 0 H LYS A 11 11.639 10.689 18.807 1.00 0.00 H new ATOM 0 HA LYS A 11 13.614 8.555 18.954 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.563 9.366 20.577 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.731 8.129 19.656 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.840 6.631 20.155 1.00 0.00 H new ATOM 0 HG3 LYS A 11 13.223 7.821 21.384 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.799 7.512 22.251 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.689 6.127 21.183 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.663 5.082 22.290 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.857 6.489 23.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.631 4.737 24.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.634 6.094 24.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.447 4.730 23.236 1.00 0.00 H new ATOM 44 N LYS A 12 11.805 6.721 17.776 1.00 0.00 N ATOM 45 CA LYS A 12 11.344 5.841 16.706 1.00 0.00 C ATOM 46 C LYS A 12 9.828 5.684 16.760 1.00 0.00 C ATOM 47 O LYS A 12 9.160 6.299 17.591 1.00 0.00 O ATOM 48 CB LYS A 12 12.003 4.466 16.839 1.00 0.00 C ATOM 49 CG LYS A 12 13.529 4.612 16.785 1.00 0.00 C ATOM 50 CD LYS A 12 13.996 4.673 15.327 1.00 0.00 C ATOM 51 CE LYS A 12 15.525 4.676 15.282 1.00 0.00 C ATOM 52 NZ LYS A 12 15.980 4.618 13.863 1.00 0.00 N ATOM 0 H LYS A 12 11.874 6.276 18.691 1.00 0.00 H new ATOM 0 HA LYS A 12 11.621 6.286 15.750 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.706 4.000 17.779 1.00 0.00 H new ATOM 0 HB3 LYS A 12 11.663 3.811 16.037 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.835 5.515 17.312 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.002 3.771 17.292 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.607 3.819 14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 12 13.605 5.570 14.846 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.912 5.574 15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.918 3.823 15.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.020 4.620 13.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 15.622 3.749 13.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.616 5.445 13.348 1.00 0.00 H new ATOM 66 N TYR A 13 9.292 4.855 15.869 1.00 0.00 N ATOM 67 CA TYR A 13 7.852 4.621 15.822 1.00 0.00 C ATOM 68 C TYR A 13 7.479 3.408 16.668 1.00 0.00 C ATOM 69 O TYR A 13 8.082 2.342 16.541 1.00 0.00 O ATOM 70 CB TYR A 13 7.407 4.394 14.376 1.00 0.00 C ATOM 71 CG TYR A 13 8.162 5.330 13.461 1.00 0.00 C ATOM 72 CD1 TYR A 13 8.145 6.709 13.702 1.00 0.00 C ATOM 73 CD2 TYR A 13 8.879 4.820 12.371 1.00 0.00 C ATOM 74 CE1 TYR A 13 8.844 7.577 12.854 1.00 0.00 C ATOM 75 CE2 TYR A 13 9.578 5.688 11.523 1.00 0.00 C ATOM 76 CZ TYR A 13 9.560 7.066 11.766 1.00 0.00 C ATOM 77 OH TYR A 13 10.248 7.922 10.930 1.00 0.00 O ATOM 0 H TYR A 13 9.829 4.337 15.174 1.00 0.00 H new ATOM 0 HA TYR A 13 7.346 5.499 16.224 1.00 0.00 H new ATOM 0 HB2 TYR A 13 7.591 3.359 14.086 1.00 0.00 H new ATOM 0 HB3 TYR A 13 6.335 4.565 14.284 1.00 0.00 H new ATOM 0 HD1 TYR A 13 7.593 7.103 14.542 1.00 0.00 H new ATOM 0 HD2 TYR A 13 8.893 3.756 12.184 1.00 0.00 H new ATOM 0 HE1 TYR A 13 8.830 8.641 13.040 1.00 0.00 H new ATOM 0 HE2 TYR A 13 10.130 5.294 10.682 1.00 0.00 H new ATOM 0 HH TYR A 13 10.692 7.405 10.226 1.00 0.00 H new ATOM 87 N ASP A 14 6.482 3.577 17.532 1.00 0.00 N ATOM 88 CA ASP A 14 6.038 2.487 18.392 1.00 0.00 C ATOM 89 C ASP A 14 5.133 1.532 17.620 1.00 0.00 C ATOM 90 O ASP A 14 3.923 1.737 17.542 1.00 0.00 O ATOM 91 CB ASP A 14 5.281 3.047 19.598 1.00 0.00 C ATOM 92 CG ASP A 14 4.969 1.927 20.584 1.00 0.00 C ATOM 93 OD1 ASP A 14 4.436 0.917 20.155 1.00 0.00 O ATOM 94 OD2 ASP A 14 5.267 2.096 21.755 1.00 0.00 O ATOM 0 H ASP A 14 5.971 4.451 17.654 1.00 0.00 H new ATOM 0 HA ASP A 14 6.916 1.941 18.737 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.878 3.817 20.087 1.00 0.00 H new ATOM 0 HB3 ASP A 14 4.356 3.521 19.269 1.00 0.00 H new ATOM 99 N LEU A 15 5.731 0.489 17.052 1.00 0.00 N ATOM 100 CA LEU A 15 4.971 -0.494 16.285 1.00 0.00 C ATOM 101 C LEU A 15 4.602 -1.689 17.160 1.00 0.00 C ATOM 102 O LEU A 15 4.601 -2.831 16.699 1.00 0.00 O ATOM 103 CB LEU A 15 5.796 -0.971 15.088 1.00 0.00 C ATOM 104 CG LEU A 15 6.496 0.225 14.438 1.00 0.00 C ATOM 105 CD1 LEU A 15 7.265 -0.242 13.202 1.00 0.00 C ATOM 106 CD2 LEU A 15 5.449 1.263 14.024 1.00 0.00 C ATOM 0 H LEU A 15 6.732 0.303 17.107 1.00 0.00 H new ATOM 0 HA LEU A 15 4.055 -0.022 15.931 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.534 -1.705 15.411 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.150 -1.466 14.362 1.00 0.00 H new ATOM 0 HG LEU A 15 7.191 0.670 15.150 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.763 0.610 12.740 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.009 -0.982 13.495 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.571 -0.687 12.489 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.945 2.116 13.561 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.755 0.816 13.312 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.900 1.597 14.904 1.00 0.00 H new ATOM 118 N SER A 16 4.292 -1.417 18.423 1.00 0.00 N ATOM 119 CA SER A 16 3.924 -2.477 19.357 1.00 0.00 C ATOM 120 C SER A 16 2.431 -2.780 19.267 1.00 0.00 C ATOM 121 O SER A 16 1.854 -3.377 20.175 1.00 0.00 O ATOM 122 CB SER A 16 4.274 -2.058 20.785 1.00 0.00 C ATOM 123 OG SER A 16 3.435 -0.979 21.177 1.00 0.00 O ATOM 0 H SER A 16 4.288 -0.478 18.822 1.00 0.00 H new ATOM 0 HA SER A 16 4.482 -3.376 19.093 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.145 -2.900 21.465 1.00 0.00 H new ATOM 0 HB3 SER A 16 5.321 -1.759 20.842 1.00 0.00 H new ATOM 0 HG SER A 16 3.923 -0.134 21.082 1.00 0.00 H new ATOM 129 N LYS A 17 1.811 -2.362 18.166 1.00 0.00 N ATOM 130 CA LYS A 17 0.383 -2.594 17.969 1.00 0.00 C ATOM 131 C LYS A 17 0.071 -2.798 16.490 1.00 0.00 C ATOM 132 O LYS A 17 -0.932 -2.296 15.983 1.00 0.00 O ATOM 133 CB LYS A 17 -0.416 -1.402 18.500 1.00 0.00 C ATOM 134 CG LYS A 17 -0.056 -1.157 19.967 1.00 0.00 C ATOM 135 CD LYS A 17 -1.052 -0.171 20.579 1.00 0.00 C ATOM 136 CE LYS A 17 -0.789 -0.047 22.081 1.00 0.00 C ATOM 137 NZ LYS A 17 0.680 -0.011 22.327 1.00 0.00 N ATOM 0 H LYS A 17 2.270 -1.865 17.403 1.00 0.00 H new ATOM 0 HA LYS A 17 0.102 -3.494 18.515 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.199 -0.513 17.908 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -1.484 -1.596 18.404 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -0.073 -2.097 20.519 1.00 0.00 H new ATOM 0 HG3 LYS A 17 0.957 -0.761 20.043 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -0.956 0.804 20.100 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -2.072 -0.513 20.405 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -1.256 0.858 22.469 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -1.237 -0.888 22.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 0.864 0.372 23.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 1.067 -0.974 22.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 1.136 0.595 21.615 1.00 0.00 H new ATOM 151 N TRP A 18 0.938 -3.537 15.804 1.00 0.00 N ATOM 152 CA TRP A 18 0.750 -3.805 14.380 1.00 0.00 C ATOM 153 C TRP A 18 0.399 -5.272 14.154 1.00 0.00 C ATOM 154 O TRP A 18 0.507 -6.095 15.064 1.00 0.00 O ATOM 155 CB TRP A 18 2.030 -3.462 13.612 1.00 0.00 C ATOM 156 CG TRP A 18 2.122 -1.983 13.422 1.00 0.00 C ATOM 157 CD1 TRP A 18 2.169 -1.072 14.421 1.00 0.00 C ATOM 158 CD2 TRP A 18 2.179 -1.227 12.177 1.00 0.00 C ATOM 159 NE1 TRP A 18 2.252 0.194 13.869 1.00 0.00 N ATOM 160 CE2 TRP A 18 2.261 0.151 12.489 1.00 0.00 C ATOM 161 CE3 TRP A 18 2.167 -1.601 10.821 1.00 0.00 C ATOM 162 CZ2 TRP A 18 2.329 1.124 11.491 1.00 0.00 C ATOM 163 CZ3 TRP A 18 2.235 -0.625 9.814 1.00 0.00 C ATOM 164 CH2 TRP A 18 2.316 0.735 10.148 1.00 0.00 C ATOM 0 H TRP A 18 1.774 -3.960 16.208 1.00 0.00 H new ATOM 0 HA TRP A 18 -0.070 -3.186 14.017 1.00 0.00 H new ATOM 0 HB2 TRP A 18 2.901 -3.823 14.158 1.00 0.00 H new ATOM 0 HB3 TRP A 18 2.030 -3.963 12.644 1.00 0.00 H new ATOM 0 HD1 TRP A 18 2.146 -1.296 15.477 1.00 0.00 H new ATOM 0 HE1 TRP A 18 2.301 1.054 14.415 1.00 0.00 H new ATOM 0 HE3 TRP A 18 2.105 -2.645 10.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 2.391 2.170 11.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 2.225 -0.923 8.776 1.00 0.00 H new ATOM 0 HH2 TRP A 18 2.368 1.481 9.369 1.00 0.00 H new ATOM 175 N LYS A 19 -0.018 -5.593 12.931 1.00 0.00 N ATOM 176 CA LYS A 19 -0.384 -6.965 12.584 1.00 0.00 C ATOM 177 C LYS A 19 0.434 -7.447 11.390 1.00 0.00 C ATOM 178 O LYS A 19 0.910 -6.645 10.587 1.00 0.00 O ATOM 179 CB LYS A 19 -1.875 -7.039 12.243 1.00 0.00 C ATOM 180 CG LYS A 19 -2.696 -6.381 13.357 1.00 0.00 C ATOM 181 CD LYS A 19 -2.595 -7.217 14.637 1.00 0.00 C ATOM 182 CE LYS A 19 -3.730 -6.834 15.589 1.00 0.00 C ATOM 183 NZ LYS A 19 -3.938 -5.360 15.547 1.00 0.00 N ATOM 0 H LYS A 19 -0.111 -4.925 12.166 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.175 -7.606 13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.066 -6.538 11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.178 -8.079 12.121 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -2.332 -5.370 13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.738 -6.293 13.050 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.651 -8.279 14.396 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.631 -7.050 15.118 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.647 -7.350 15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -3.489 -7.149 16.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.414 -5.052 16.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.018 -4.882 15.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.527 -5.116 14.726 1.00 0.00 H new ATOM 197 N TYR A 20 0.592 -8.762 11.281 1.00 0.00 N ATOM 198 CA TYR A 20 1.355 -9.341 10.181 1.00 0.00 C ATOM 199 C TYR A 20 0.964 -8.691 8.856 1.00 0.00 C ATOM 200 O TYR A 20 1.818 -8.192 8.123 1.00 0.00 O ATOM 201 CB TYR A 20 1.103 -10.851 10.111 1.00 0.00 C ATOM 202 CG TYR A 20 1.629 -11.398 8.804 1.00 0.00 C ATOM 203 CD1 TYR A 20 3.000 -11.636 8.645 1.00 0.00 C ATOM 204 CD2 TYR A 20 0.746 -11.665 7.751 1.00 0.00 C ATOM 205 CE1 TYR A 20 3.486 -12.140 7.433 1.00 0.00 C ATOM 206 CE2 TYR A 20 1.233 -12.169 6.540 1.00 0.00 C ATOM 207 CZ TYR A 20 2.603 -12.407 6.381 1.00 0.00 C ATOM 208 OH TYR A 20 3.083 -12.904 5.186 1.00 0.00 O ATOM 0 H TYR A 20 0.205 -9.442 11.935 1.00 0.00 H new ATOM 0 HA TYR A 20 2.415 -9.158 10.360 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.592 -11.350 10.948 1.00 0.00 H new ATOM 0 HB3 TYR A 20 0.036 -11.055 10.198 1.00 0.00 H new ATOM 0 HD1 TYR A 20 3.682 -11.431 9.457 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -0.311 -11.482 7.873 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.543 -12.323 7.310 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.552 -12.374 5.728 1.00 0.00 H new ATOM 0 HH TYR A 20 4.032 -13.129 5.283 1.00 0.00 H new ATOM 218 N ALA A 21 -0.330 -8.705 8.556 1.00 0.00 N ATOM 219 CA ALA A 21 -0.823 -8.117 7.316 1.00 0.00 C ATOM 220 C ALA A 21 -0.350 -6.673 7.177 1.00 0.00 C ATOM 221 O ALA A 21 0.183 -6.282 6.139 1.00 0.00 O ATOM 222 CB ALA A 21 -2.351 -8.159 7.290 1.00 0.00 C ATOM 0 H ALA A 21 -1.052 -9.114 9.149 1.00 0.00 H new ATOM 0 HA ALA A 21 -0.428 -8.697 6.482 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.711 -7.718 6.361 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.688 -9.194 7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.745 -7.595 8.136 1.00 0.00 H new ATOM 228 N GLU A 22 -0.551 -5.886 8.228 1.00 0.00 N ATOM 229 CA GLU A 22 -0.146 -4.485 8.211 1.00 0.00 C ATOM 230 C GLU A 22 1.327 -4.351 7.832 1.00 0.00 C ATOM 231 O GLU A 22 1.667 -3.686 6.853 1.00 0.00 O ATOM 232 CB GLU A 22 -0.377 -3.858 9.587 1.00 0.00 C ATOM 233 CG GLU A 22 -1.872 -3.875 9.912 1.00 0.00 C ATOM 234 CD GLU A 22 -2.595 -2.814 9.089 1.00 0.00 C ATOM 235 OE1 GLU A 22 -2.530 -1.655 9.465 1.00 0.00 O ATOM 236 OE2 GLU A 22 -3.203 -3.175 8.095 1.00 0.00 O ATOM 0 H GLU A 22 -0.989 -6.191 9.097 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.748 -3.965 7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.177 -4.409 10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.003 -2.834 9.599 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.288 -4.859 9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.024 -3.689 10.975 1.00 0.00 H new ATOM 243 N LEU A 23 2.196 -4.985 8.613 1.00 0.00 N ATOM 244 CA LEU A 23 3.629 -4.925 8.350 1.00 0.00 C ATOM 245 C LEU A 23 3.943 -5.428 6.944 1.00 0.00 C ATOM 246 O LEU A 23 4.543 -4.714 6.140 1.00 0.00 O ATOM 247 CB LEU A 23 4.385 -5.774 9.377 1.00 0.00 C ATOM 248 CG LEU A 23 4.301 -5.113 10.760 1.00 0.00 C ATOM 249 CD1 LEU A 23 4.418 -6.182 11.849 1.00 0.00 C ATOM 250 CD2 LEU A 23 5.441 -4.097 10.919 1.00 0.00 C ATOM 0 H LEU A 23 1.936 -5.542 9.427 1.00 0.00 H new ATOM 0 HA LEU A 23 3.948 -3.886 8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 23 3.960 -6.777 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.428 -5.881 9.077 1.00 0.00 H new ATOM 0 HG LEU A 23 3.343 -4.601 10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.358 -5.710 12.830 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.606 -6.901 11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.374 -6.697 11.752 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.378 -3.630 11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.399 -4.607 10.820 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.356 -3.332 10.148 1.00 0.00 H new ATOM 262 N ARG A 24 3.538 -6.659 6.657 1.00 0.00 N ATOM 263 CA ARG A 24 3.787 -7.247 5.346 1.00 0.00 C ATOM 264 C ARG A 24 3.278 -6.328 4.239 1.00 0.00 C ATOM 265 O ARG A 24 3.965 -6.100 3.244 1.00 0.00 O ATOM 266 CB ARG A 24 3.096 -8.612 5.244 1.00 0.00 C ATOM 267 CG ARG A 24 3.761 -9.453 4.145 1.00 0.00 C ATOM 268 CD ARG A 24 4.942 -10.231 4.731 1.00 0.00 C ATOM 269 NE ARG A 24 5.819 -10.696 3.661 1.00 0.00 N ATOM 270 CZ ARG A 24 5.498 -11.751 2.920 1.00 0.00 C ATOM 271 NH1 ARG A 24 4.382 -12.390 3.142 1.00 0.00 N ATOM 272 NH2 ARG A 24 6.298 -12.148 1.969 1.00 0.00 N ATOM 0 H ARG A 24 3.040 -7.266 7.308 1.00 0.00 H new ATOM 0 HA ARG A 24 4.863 -7.377 5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.157 -9.133 6.200 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.037 -8.478 5.021 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.036 -10.144 3.714 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.104 -8.807 3.337 1.00 0.00 H new ATOM 0 HD2 ARG A 24 5.500 -9.596 5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.577 -11.081 5.307 1.00 0.00 H new ATOM 0 HE ARG A 24 6.693 -10.203 3.479 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.756 -12.080 3.885 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.136 -13.200 2.573 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.170 -11.648 1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.052 -12.958 1.400 1.00 0.00 H new ATOM 286 N ASP A 25 2.071 -5.801 4.421 1.00 0.00 N ATOM 287 CA ASP A 25 1.484 -4.909 3.435 1.00 0.00 C ATOM 288 C ASP A 25 2.352 -3.667 3.256 1.00 0.00 C ATOM 289 O ASP A 25 2.684 -3.285 2.134 1.00 0.00 O ATOM 290 CB ASP A 25 0.082 -4.499 3.888 1.00 0.00 C ATOM 291 CG ASP A 25 -0.903 -5.635 3.636 1.00 0.00 C ATOM 292 OD1 ASP A 25 -0.456 -6.763 3.506 1.00 0.00 O ATOM 293 OD2 ASP A 25 -2.090 -5.361 3.577 1.00 0.00 O ATOM 0 H ASP A 25 1.486 -5.977 5.238 1.00 0.00 H new ATOM 0 HA ASP A 25 1.422 -5.431 2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.093 -4.246 4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.236 -3.606 3.350 1.00 0.00 H new ATOM 298 N THR A 26 2.718 -3.043 4.371 1.00 0.00 N ATOM 299 CA THR A 26 3.547 -1.845 4.327 1.00 0.00 C ATOM 300 C THR A 26 4.835 -2.113 3.555 1.00 0.00 C ATOM 301 O THR A 26 5.282 -1.280 2.768 1.00 0.00 O ATOM 302 CB THR A 26 3.886 -1.393 5.749 1.00 0.00 C ATOM 303 OG1 THR A 26 2.691 -1.294 6.509 1.00 0.00 O ATOM 304 CG2 THR A 26 4.579 -0.031 5.703 1.00 0.00 C ATOM 0 H THR A 26 2.456 -3.345 5.309 1.00 0.00 H new ATOM 0 HA THR A 26 2.990 -1.058 3.819 1.00 0.00 H new ATOM 0 HB THR A 26 4.553 -2.120 6.213 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.490 -2.162 6.918 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.820 0.289 6.717 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.496 -0.109 5.120 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.916 0.699 5.240 1.00 0.00 H new ATOM 312 N ILE A 27 5.426 -3.280 3.785 1.00 0.00 N ATOM 313 CA ILE A 27 6.662 -3.644 3.104 1.00 0.00 C ATOM 314 C ILE A 27 6.379 -4.074 1.668 1.00 0.00 C ATOM 315 O ILE A 27 7.263 -4.033 0.813 1.00 0.00 O ATOM 316 CB ILE A 27 7.354 -4.790 3.850 1.00 0.00 C ATOM 317 CG1 ILE A 27 7.799 -4.304 5.234 1.00 0.00 C ATOM 318 CG2 ILE A 27 8.575 -5.258 3.051 1.00 0.00 C ATOM 319 CD1 ILE A 27 8.255 -5.500 6.074 1.00 0.00 C ATOM 0 H ILE A 27 5.073 -3.985 4.432 1.00 0.00 H new ATOM 0 HA ILE A 27 7.314 -2.771 3.090 1.00 0.00 H new ATOM 0 HB ILE A 27 6.658 -5.621 3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.612 -3.585 5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 27 6.977 -3.789 5.732 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.067 -6.073 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 27 8.256 -5.606 2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 27 9.272 -4.429 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.571 -5.154 7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.429 -6.203 6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 27 9.090 -5.996 5.578 1.00 0.00 H new ATOM 331 N ASN A 28 5.144 -4.495 1.411 1.00 0.00 N ATOM 332 CA ASN A 28 4.761 -4.940 0.072 1.00 0.00 C ATOM 333 C ASN A 28 4.081 -3.817 -0.708 1.00 0.00 C ATOM 334 O ASN A 28 3.767 -3.977 -1.887 1.00 0.00 O ATOM 335 CB ASN A 28 3.812 -6.135 0.175 1.00 0.00 C ATOM 336 CG ASN A 28 4.559 -7.352 0.711 1.00 0.00 C ATOM 337 OD1 ASN A 28 5.445 -7.197 1.657 1.00 0.00 O flip ATOM 338 ND2 ASN A 28 4.331 -8.472 0.254 1.00 0.00 N flip ATOM 0 H ASN A 28 4.397 -4.538 2.104 1.00 0.00 H new ATOM 0 HA ASN A 28 5.667 -5.231 -0.460 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.978 -5.891 0.833 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.390 -6.360 -0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.638 -8.590 -0.485 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.835 -9.282 0.615 1.00 0.00 H new ATOM 345 N THR A 29 3.853 -2.684 -0.046 1.00 0.00 N ATOM 346 CA THR A 29 3.203 -1.549 -0.700 1.00 0.00 C ATOM 347 C THR A 29 3.982 -0.259 -0.459 1.00 0.00 C ATOM 348 O THR A 29 4.057 0.602 -1.336 1.00 0.00 O ATOM 349 CB THR A 29 1.778 -1.388 -0.167 1.00 0.00 C ATOM 350 OG1 THR A 29 1.810 -1.294 1.250 1.00 0.00 O ATOM 351 CG2 THR A 29 0.934 -2.595 -0.582 1.00 0.00 C ATOM 0 H THR A 29 4.105 -2.528 0.930 1.00 0.00 H new ATOM 0 HA THR A 29 3.177 -1.745 -1.772 1.00 0.00 H new ATOM 0 HB THR A 29 1.337 -0.481 -0.581 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.261 -2.082 1.620 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.081 -2.478 -0.201 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.908 -2.664 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 29 1.373 -3.504 -0.171 1.00 0.00 H new ATOM 359 N SER A 30 4.552 -0.122 0.735 1.00 0.00 N ATOM 360 CA SER A 30 5.311 1.078 1.073 1.00 0.00 C ATOM 361 C SER A 30 6.768 0.949 0.636 1.00 0.00 C ATOM 362 O SER A 30 7.291 -0.156 0.492 1.00 0.00 O ATOM 363 CB SER A 30 5.243 1.332 2.582 1.00 0.00 C ATOM 364 OG SER A 30 5.220 2.733 2.821 1.00 0.00 O ATOM 0 H SER A 30 4.504 -0.819 1.478 1.00 0.00 H new ATOM 0 HA SER A 30 4.868 1.920 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 30 4.352 0.865 3.001 1.00 0.00 H new ATOM 0 HB3 SER A 30 6.103 0.881 3.078 1.00 0.00 H new ATOM 0 HG SER A 30 5.175 2.900 3.786 1.00 0.00 H new ATOM 370 N CYS A 31 7.415 2.094 0.429 1.00 0.00 N ATOM 371 CA CYS A 31 8.814 2.120 0.010 1.00 0.00 C ATOM 372 C CYS A 31 9.621 3.031 0.926 1.00 0.00 C ATOM 373 O CYS A 31 10.603 3.641 0.504 1.00 0.00 O ATOM 374 CB CYS A 31 8.919 2.628 -1.428 1.00 0.00 C ATOM 375 SG CYS A 31 10.609 2.393 -2.030 1.00 0.00 S ATOM 0 H CYS A 31 6.993 3.015 0.545 1.00 0.00 H new ATOM 0 HA CYS A 31 9.213 1.107 0.068 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.217 2.092 -2.066 1.00 0.00 H new ATOM 0 HB3 CYS A 31 8.649 3.683 -1.473 1.00 0.00 H new ATOM 0 HG CYS A 31 10.591 2.223 -3.319 1.00 0.00 H new ATOM 381 N ASP A 32 9.197 3.122 2.181 1.00 0.00 N ATOM 382 CA ASP A 32 9.885 3.967 3.153 1.00 0.00 C ATOM 383 C ASP A 32 10.946 3.167 3.897 1.00 0.00 C ATOM 384 O ASP A 32 10.663 2.529 4.910 1.00 0.00 O ATOM 385 CB ASP A 32 8.876 4.543 4.149 1.00 0.00 C ATOM 386 CG ASP A 32 8.168 5.748 3.539 1.00 0.00 C ATOM 387 OD1 ASP A 32 8.066 5.798 2.324 1.00 0.00 O ATOM 388 OD2 ASP A 32 7.738 6.604 4.295 1.00 0.00 O ATOM 0 H ASP A 32 8.386 2.625 2.549 1.00 0.00 H new ATOM 0 HA ASP A 32 10.372 4.784 2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 32 8.145 3.781 4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 32 9.386 4.837 5.066 1.00 0.00 H new ATOM 393 N ILE A 33 12.167 3.208 3.379 1.00 0.00 N ATOM 394 CA ILE A 33 13.274 2.484 3.989 1.00 0.00 C ATOM 395 C ILE A 33 13.192 2.547 5.511 1.00 0.00 C ATOM 396 O ILE A 33 13.433 1.554 6.198 1.00 0.00 O ATOM 397 CB ILE A 33 14.610 3.070 3.519 1.00 0.00 C ATOM 398 CG1 ILE A 33 14.488 3.511 2.057 1.00 0.00 C ATOM 399 CG2 ILE A 33 15.703 2.007 3.637 1.00 0.00 C ATOM 400 CD1 ILE A 33 15.864 3.922 1.529 1.00 0.00 C ATOM 0 H ILE A 33 12.415 3.733 2.541 1.00 0.00 H new ATOM 0 HA ILE A 33 13.208 1.441 3.680 1.00 0.00 H new ATOM 0 HB ILE A 33 14.867 3.929 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 33 14.084 2.698 1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 33 13.792 4.346 1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 33 16.653 2.424 3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 33 15.791 1.690 4.676 1.00 0.00 H new ATOM 0 HG23 ILE A 33 15.445 1.149 3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 33 15.776 4.235 0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 33 16.251 4.748 2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 33 16.547 3.075 1.596 1.00 0.00 H new ATOM 412 N GLU A 34 12.846 3.719 6.033 1.00 0.00 N ATOM 413 CA GLU A 34 12.730 3.895 7.476 1.00 0.00 C ATOM 414 C GLU A 34 11.750 2.882 8.054 1.00 0.00 C ATOM 415 O GLU A 34 12.108 2.077 8.914 1.00 0.00 O ATOM 416 CB GLU A 34 12.250 5.313 7.793 1.00 0.00 C ATOM 417 CG GLU A 34 13.240 6.329 7.219 1.00 0.00 C ATOM 418 CD GLU A 34 12.635 7.728 7.259 1.00 0.00 C ATOM 419 OE1 GLU A 34 11.498 7.872 6.841 1.00 0.00 O ATOM 420 OE2 GLU A 34 13.318 8.633 7.709 1.00 0.00 O ATOM 0 H GLU A 34 12.643 4.554 5.484 1.00 0.00 H new ATOM 0 HA GLU A 34 13.710 3.737 7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.259 5.476 7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.161 5.445 8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.167 6.309 7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.493 6.063 6.193 1.00 0.00 H new ATOM 427 N LEU A 35 10.513 2.922 7.570 1.00 0.00 N ATOM 428 CA LEU A 35 9.490 1.997 8.041 1.00 0.00 C ATOM 429 C LEU A 35 9.933 0.559 7.795 1.00 0.00 C ATOM 430 O LEU A 35 9.824 -0.294 8.675 1.00 0.00 O ATOM 431 CB LEU A 35 8.168 2.263 7.313 1.00 0.00 C ATOM 432 CG LEU A 35 7.450 3.461 7.953 1.00 0.00 C ATOM 433 CD1 LEU A 35 6.553 4.139 6.913 1.00 0.00 C ATOM 434 CD2 LEU A 35 6.590 2.979 9.126 1.00 0.00 C ATOM 0 H LEU A 35 10.197 3.580 6.857 1.00 0.00 H new ATOM 0 HA LEU A 35 9.345 2.147 9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.357 2.463 6.258 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.532 1.379 7.361 1.00 0.00 H new ATOM 0 HG LEU A 35 8.192 4.173 8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.045 4.988 7.369 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.162 4.486 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.813 3.426 6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.082 3.830 9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.850 2.264 8.765 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.226 2.499 9.870 1.00 0.00 H new ATOM 446 N LEU A 36 10.438 0.299 6.592 1.00 0.00 N ATOM 447 CA LEU A 36 10.901 -1.038 6.244 1.00 0.00 C ATOM 448 C LEU A 36 11.847 -1.563 7.318 1.00 0.00 C ATOM 449 O LEU A 36 11.739 -2.711 7.748 1.00 0.00 O ATOM 450 CB LEU A 36 11.621 -1.008 4.894 1.00 0.00 C ATOM 451 CG LEU A 36 10.666 -0.495 3.808 1.00 0.00 C ATOM 452 CD1 LEU A 36 11.448 -0.212 2.515 1.00 0.00 C ATOM 453 CD2 LEU A 36 9.577 -1.543 3.540 1.00 0.00 C ATOM 0 H LEU A 36 10.536 0.991 5.849 1.00 0.00 H new ATOM 0 HA LEU A 36 10.038 -1.700 6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 36 12.498 -0.364 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.975 -2.007 4.638 1.00 0.00 H new ATOM 0 HG LEU A 36 10.199 0.429 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 36 10.764 0.152 1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 36 12.210 0.542 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 36 11.925 -1.129 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.900 -1.176 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 36 10.040 -2.471 3.205 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.016 -1.727 4.456 1.00 0.00 H new ATOM 465 N ALA A 37 12.771 -0.710 7.748 1.00 0.00 N ATOM 466 CA ALA A 37 13.729 -1.094 8.777 1.00 0.00 C ATOM 467 C ALA A 37 13.008 -1.378 10.090 1.00 0.00 C ATOM 468 O ALA A 37 13.231 -2.411 10.722 1.00 0.00 O ATOM 469 CB ALA A 37 14.753 0.024 8.983 1.00 0.00 C ATOM 0 H ALA A 37 12.876 0.244 7.403 1.00 0.00 H new ATOM 0 HA ALA A 37 14.245 -1.998 8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 37 15.465 -0.272 9.754 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.285 0.207 8.049 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.240 0.934 9.293 1.00 0.00 H new ATOM 475 N ALA A 38 12.139 -0.456 10.493 1.00 0.00 N ATOM 476 CA ALA A 38 11.386 -0.621 11.730 1.00 0.00 C ATOM 477 C ALA A 38 10.547 -1.894 11.672 1.00 0.00 C ATOM 478 O ALA A 38 10.475 -2.649 12.642 1.00 0.00 O ATOM 479 CB ALA A 38 10.473 0.586 11.953 1.00 0.00 C ATOM 0 H ALA A 38 11.940 0.406 9.985 1.00 0.00 H new ATOM 0 HA ALA A 38 12.090 -0.697 12.558 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.915 0.453 12.880 1.00 0.00 H new ATOM 0 HB2 ALA A 38 11.076 1.491 12.019 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.777 0.674 11.119 1.00 0.00 H new ATOM 485 N CYS A 39 9.917 -2.126 10.525 1.00 0.00 N ATOM 486 CA CYS A 39 9.090 -3.313 10.349 1.00 0.00 C ATOM 487 C CYS A 39 9.943 -4.570 10.474 1.00 0.00 C ATOM 488 O CYS A 39 9.641 -5.460 11.266 1.00 0.00 O ATOM 489 CB CYS A 39 8.416 -3.281 8.976 1.00 0.00 C ATOM 490 SG CYS A 39 7.331 -1.837 8.870 1.00 0.00 S ATOM 0 H CYS A 39 9.963 -1.514 9.711 1.00 0.00 H new ATOM 0 HA CYS A 39 8.324 -3.325 11.124 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.170 -3.241 8.190 1.00 0.00 H new ATOM 0 HB3 CYS A 39 7.841 -4.194 8.820 1.00 0.00 H new ATOM 0 HG CYS A 39 8.047 -0.753 8.908 1.00 0.00 H new ATOM 496 N ARG A 40 11.015 -4.632 9.691 1.00 0.00 N ATOM 497 CA ARG A 40 11.907 -5.784 9.732 1.00 0.00 C ATOM 498 C ARG A 40 12.354 -6.052 11.166 1.00 0.00 C ATOM 499 O ARG A 40 12.471 -7.203 11.586 1.00 0.00 O ATOM 500 CB ARG A 40 13.136 -5.526 8.851 1.00 0.00 C ATOM 501 CG ARG A 40 12.845 -5.964 7.411 1.00 0.00 C ATOM 502 CD ARG A 40 13.827 -5.277 6.454 1.00 0.00 C ATOM 503 NE ARG A 40 15.093 -5.008 7.128 1.00 0.00 N ATOM 504 CZ ARG A 40 15.887 -5.998 7.525 1.00 0.00 C ATOM 505 NH1 ARG A 40 15.532 -7.237 7.328 1.00 0.00 N ATOM 506 NH2 ARG A 40 17.019 -5.729 8.115 1.00 0.00 N ATOM 0 H ARG A 40 11.285 -3.906 9.027 1.00 0.00 H new ATOM 0 HA ARG A 40 11.370 -6.655 9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 40 13.395 -4.467 8.873 1.00 0.00 H new ATOM 0 HB3 ARG A 40 13.995 -6.073 9.240 1.00 0.00 H new ATOM 0 HG2 ARG A 40 12.935 -7.047 7.325 1.00 0.00 H new ATOM 0 HG3 ARG A 40 11.820 -5.707 7.142 1.00 0.00 H new ATOM 0 HD2 ARG A 40 13.999 -5.910 5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 40 13.397 -4.344 6.090 1.00 0.00 H new ATOM 0 HE ARG A 40 15.374 -4.042 7.298 1.00 0.00 H new ATOM 0 HH11 ARG A 40 14.645 -7.447 6.869 1.00 0.00 H new ATOM 0 HH12 ARG A 40 16.141 -7.997 7.632 1.00 0.00 H new ATOM 0 HH21 ARG A 40 17.295 -4.760 8.272 1.00 0.00 H new ATOM 0 HH22 ARG A 40 17.628 -6.488 8.420 1.00 0.00 H new ATOM 520 N GLU A 41 12.604 -4.980 11.910 1.00 0.00 N ATOM 521 CA GLU A 41 13.040 -5.108 13.295 1.00 0.00 C ATOM 522 C GLU A 41 11.970 -5.798 14.136 1.00 0.00 C ATOM 523 O GLU A 41 12.212 -6.860 14.707 1.00 0.00 O ATOM 524 CB GLU A 41 13.343 -3.726 13.880 1.00 0.00 C ATOM 525 CG GLU A 41 14.671 -3.212 13.321 1.00 0.00 C ATOM 526 CD GLU A 41 14.798 -1.713 13.572 1.00 0.00 C ATOM 527 OE1 GLU A 41 15.239 -1.348 14.649 1.00 0.00 O ATOM 528 OE2 GLU A 41 14.452 -0.952 12.684 1.00 0.00 O ATOM 0 H GLU A 41 12.513 -4.019 11.580 1.00 0.00 H new ATOM 0 HA GLU A 41 13.945 -5.715 13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.540 -3.032 13.633 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.392 -3.783 14.967 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.501 -3.739 13.791 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.728 -3.416 12.252 1.00 0.00 H new ATOM 535 N GLU A 42 10.791 -5.189 14.214 1.00 0.00 N ATOM 536 CA GLU A 42 9.706 -5.767 14.998 1.00 0.00 C ATOM 537 C GLU A 42 9.296 -7.125 14.433 1.00 0.00 C ATOM 538 O GLU A 42 8.957 -8.041 15.183 1.00 0.00 O ATOM 539 CB GLU A 42 8.502 -4.810 15.029 1.00 0.00 C ATOM 540 CG GLU A 42 7.536 -5.115 13.881 1.00 0.00 C ATOM 541 CD GLU A 42 6.522 -3.985 13.750 1.00 0.00 C ATOM 542 OE1 GLU A 42 6.876 -2.961 13.191 1.00 0.00 O ATOM 543 OE2 GLU A 42 5.408 -4.159 14.214 1.00 0.00 O ATOM 0 H GLU A 42 10.564 -4.309 13.751 1.00 0.00 H new ATOM 0 HA GLU A 42 10.059 -5.915 16.018 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.982 -4.903 15.982 1.00 0.00 H new ATOM 0 HB3 GLU A 42 8.849 -3.779 14.954 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.089 -5.231 12.949 1.00 0.00 H new ATOM 0 HG3 GLU A 42 7.022 -6.058 14.066 1.00 0.00 H new ATOM 550 N PHE A 43 9.331 -7.250 13.110 1.00 0.00 N ATOM 551 CA PHE A 43 8.961 -8.505 12.467 1.00 0.00 C ATOM 552 C PHE A 43 9.879 -9.632 12.932 1.00 0.00 C ATOM 553 O PHE A 43 9.426 -10.748 13.187 1.00 0.00 O ATOM 554 CB PHE A 43 9.054 -8.361 10.945 1.00 0.00 C ATOM 555 CG PHE A 43 8.341 -9.516 10.279 1.00 0.00 C ATOM 556 CD1 PHE A 43 8.918 -10.792 10.278 1.00 0.00 C ATOM 557 CD2 PHE A 43 7.101 -9.309 9.660 1.00 0.00 C ATOM 558 CE1 PHE A 43 8.256 -11.859 9.659 1.00 0.00 C ATOM 559 CE2 PHE A 43 6.440 -10.376 9.043 1.00 0.00 C ATOM 560 CZ PHE A 43 7.017 -11.651 9.042 1.00 0.00 C ATOM 0 H PHE A 43 9.608 -6.507 12.469 1.00 0.00 H new ATOM 0 HA PHE A 43 7.935 -8.747 12.745 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.609 -7.417 10.632 1.00 0.00 H new ATOM 0 HB3 PHE A 43 10.099 -8.339 10.635 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.874 -10.953 10.755 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.656 -8.325 9.659 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.701 -12.843 9.658 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.484 -10.216 8.567 1.00 0.00 H new ATOM 0 HZ PHE A 43 6.506 -12.474 8.565 1.00 0.00 H new ATOM 570 N HIS A 44 11.170 -9.332 13.040 1.00 0.00 N ATOM 571 CA HIS A 44 12.141 -10.330 13.475 1.00 0.00 C ATOM 572 C HIS A 44 12.016 -10.578 14.975 1.00 0.00 C ATOM 573 O HIS A 44 11.830 -11.713 15.413 1.00 0.00 O ATOM 574 CB HIS A 44 13.562 -9.855 13.149 1.00 0.00 C ATOM 575 CG HIS A 44 13.862 -10.109 11.696 1.00 0.00 C ATOM 576 ND1 HIS A 44 15.012 -10.763 11.283 1.00 0.00 N ATOM 577 CD2 HIS A 44 13.171 -9.804 10.550 1.00 0.00 C ATOM 578 CE1 HIS A 44 14.979 -10.830 9.940 1.00 0.00 C ATOM 579 NE2 HIS A 44 13.879 -10.261 9.441 1.00 0.00 N ATOM 0 H HIS A 44 11.565 -8.414 12.834 1.00 0.00 H new ATOM 0 HA HIS A 44 11.940 -11.261 12.946 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.660 -8.792 13.370 1.00 0.00 H new ATOM 0 HB3 HIS A 44 14.284 -10.379 13.776 1.00 0.00 H new ATOM 0 HD1 HIS A 44 15.749 -11.127 11.887 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.223 -9.288 10.514 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.749 -11.289 9.338 1.00 0.00 H new ATOM 587 N ARG A 45 12.117 -9.507 15.756 1.00 0.00 N ATOM 588 CA ARG A 45 12.012 -9.620 17.206 1.00 0.00 C ATOM 589 C ARG A 45 10.830 -10.501 17.588 1.00 0.00 C ATOM 590 O ARG A 45 10.938 -11.357 18.467 1.00 0.00 O ATOM 591 CB ARG A 45 11.835 -8.232 17.823 1.00 0.00 C ATOM 592 CG ARG A 45 13.106 -7.413 17.602 1.00 0.00 C ATOM 593 CD ARG A 45 12.820 -5.938 17.888 1.00 0.00 C ATOM 594 NE ARG A 45 14.017 -5.137 17.657 1.00 0.00 N ATOM 595 CZ ARG A 45 14.117 -3.899 18.128 1.00 0.00 C ATOM 596 NH1 ARG A 45 13.133 -3.379 18.810 1.00 0.00 N ATOM 597 NH2 ARG A 45 15.198 -3.202 17.908 1.00 0.00 N ATOM 0 H ARG A 45 12.270 -8.559 15.413 1.00 0.00 H new ATOM 0 HA ARG A 45 12.927 -10.074 17.586 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.981 -7.727 17.372 1.00 0.00 H new ATOM 0 HB3 ARG A 45 11.626 -8.320 18.889 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.901 -7.773 18.255 1.00 0.00 H new ATOM 0 HG3 ARG A 45 13.456 -7.534 16.577 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.010 -5.587 17.249 1.00 0.00 H new ATOM 0 HD3 ARG A 45 12.487 -5.818 18.919 1.00 0.00 H new ATOM 0 HE ARG A 45 14.791 -5.535 17.124 1.00 0.00 H new ATOM 0 HH11 ARG A 45 12.288 -3.923 18.981 1.00 0.00 H new ATOM 0 HH12 ARG A 45 13.210 -2.428 19.172 1.00 0.00 H new ATOM 0 HH21 ARG A 45 15.967 -3.608 17.374 1.00 0.00 H new ATOM 0 HH22 ARG A 45 15.274 -2.251 18.270 1.00 0.00 H new ATOM 611 N ARG A 46 9.702 -10.285 16.921 1.00 0.00 N ATOM 612 CA ARG A 46 8.502 -11.067 17.197 1.00 0.00 C ATOM 613 C ARG A 46 8.795 -12.559 17.066 1.00 0.00 C ATOM 614 O ARG A 46 8.152 -13.385 17.714 1.00 0.00 O ATOM 615 CB ARG A 46 7.387 -10.673 16.224 1.00 0.00 C ATOM 616 CG ARG A 46 6.764 -9.347 16.666 1.00 0.00 C ATOM 617 CD ARG A 46 5.957 -8.749 15.512 1.00 0.00 C ATOM 618 NE ARG A 46 5.362 -7.481 15.915 1.00 0.00 N ATOM 619 CZ ARG A 46 4.341 -7.440 16.766 1.00 0.00 C ATOM 620 NH1 ARG A 46 3.855 -8.548 17.254 1.00 0.00 N ATOM 621 NH2 ARG A 46 3.826 -6.292 17.112 1.00 0.00 N ATOM 0 H ARG A 46 9.593 -9.581 16.191 1.00 0.00 H new ATOM 0 HA ARG A 46 8.181 -10.860 18.218 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.788 -10.579 15.215 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.625 -11.452 16.194 1.00 0.00 H new ATOM 0 HG2 ARG A 46 6.119 -9.507 17.530 1.00 0.00 H new ATOM 0 HG3 ARG A 46 7.545 -8.652 16.976 1.00 0.00 H new ATOM 0 HD2 ARG A 46 6.603 -8.597 14.648 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.175 -9.445 15.207 1.00 0.00 H new ATOM 0 HE ARG A 46 5.735 -6.610 15.538 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.258 -9.445 16.983 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.072 -8.517 17.907 1.00 0.00 H new ATOM 0 HH21 ARG A 46 4.207 -5.426 16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.043 -6.260 17.765 1.00 0.00 H new ATOM 635 N LEU A 47 9.769 -12.895 16.226 1.00 0.00 N ATOM 636 CA LEU A 47 10.141 -14.291 16.017 1.00 0.00 C ATOM 637 C LEU A 47 11.285 -14.685 16.946 1.00 0.00 C ATOM 638 O LEU A 47 11.189 -15.666 17.683 1.00 0.00 O ATOM 639 CB LEU A 47 10.568 -14.503 14.561 1.00 0.00 C ATOM 640 CG LEU A 47 9.335 -14.473 13.647 1.00 0.00 C ATOM 641 CD1 LEU A 47 9.749 -14.032 12.241 1.00 0.00 C ATOM 642 CD2 LEU A 47 8.710 -15.870 13.572 1.00 0.00 C ATOM 0 H LEU A 47 10.312 -12.225 15.682 1.00 0.00 H new ATOM 0 HA LEU A 47 9.276 -14.916 16.238 1.00 0.00 H new ATOM 0 HB2 LEU A 47 11.272 -13.726 14.262 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.084 -15.458 14.459 1.00 0.00 H new ATOM 0 HG LEU A 47 8.608 -13.770 14.054 1.00 0.00 H new ATOM 0 HD11 LEU A 47 8.873 -14.011 11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 47 10.190 -13.036 12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.480 -14.734 11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.835 -15.843 12.922 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.439 -16.574 13.170 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.410 -16.189 14.570 1.00 0.00 H new ATOM 654 N LYS A 48 12.367 -13.915 16.904 1.00 0.00 N ATOM 655 CA LYS A 48 13.525 -14.193 17.747 1.00 0.00 C ATOM 656 C LYS A 48 13.105 -14.346 19.205 1.00 0.00 C ATOM 657 O LYS A 48 13.618 -15.207 19.921 1.00 0.00 O ATOM 658 CB LYS A 48 14.544 -13.059 17.623 1.00 0.00 C ATOM 659 CG LYS A 48 15.801 -13.412 18.422 1.00 0.00 C ATOM 660 CD LYS A 48 16.939 -12.469 18.028 1.00 0.00 C ATOM 661 CE LYS A 48 18.218 -12.876 18.761 1.00 0.00 C ATOM 662 NZ LYS A 48 19.387 -12.191 18.139 1.00 0.00 N ATOM 0 H LYS A 48 12.467 -13.099 16.300 1.00 0.00 H new ATOM 0 HA LYS A 48 13.977 -15.127 17.413 1.00 0.00 H new ATOM 0 HB2 LYS A 48 14.799 -12.898 16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.115 -12.128 17.993 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.600 -13.330 19.490 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.088 -14.446 18.230 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.098 -12.505 16.950 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.676 -11.441 18.277 1.00 0.00 H new ATOM 0 HE2 LYS A 48 18.146 -12.610 19.816 1.00 0.00 H new ATOM 0 HE3 LYS A 48 18.349 -13.957 18.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 20.257 -12.468 18.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 19.459 -12.466 17.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 19.262 -11.161 18.207 1.00 0.00 H new ATOM 676 N VAL A 49 12.172 -13.505 19.640 1.00 0.00 N ATOM 677 CA VAL A 49 11.694 -13.557 21.016 1.00 0.00 C ATOM 678 C VAL A 49 11.020 -14.896 21.297 1.00 0.00 C ATOM 679 O VAL A 49 10.540 -15.144 22.404 1.00 0.00 O ATOM 680 CB VAL A 49 10.705 -12.415 21.268 1.00 0.00 C ATOM 681 CG1 VAL A 49 9.409 -12.680 20.499 1.00 0.00 C ATOM 682 CG2 VAL A 49 10.398 -12.314 22.766 1.00 0.00 C ATOM 0 H VAL A 49 11.735 -12.785 19.064 1.00 0.00 H new ATOM 0 HA VAL A 49 12.548 -13.448 21.685 1.00 0.00 H new ATOM 0 HB VAL A 49 11.146 -11.478 20.927 1.00 0.00 H new ATOM 0 HG11 VAL A 49 8.706 -11.867 20.679 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.625 -12.743 19.433 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.971 -13.619 20.837 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.694 -11.500 22.939 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.961 -13.251 23.112 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.320 -12.119 23.314 1.00 0.00 H new ATOM 692 N TYR A 50 10.990 -15.758 20.285 1.00 0.00 N ATOM 693 CA TYR A 50 10.375 -17.076 20.423 1.00 0.00 C ATOM 694 C TYR A 50 11.432 -18.172 20.330 1.00 0.00 C ATOM 695 O TYR A 50 11.236 -19.180 19.650 1.00 0.00 O ATOM 696 CB TYR A 50 9.328 -17.279 19.326 1.00 0.00 C ATOM 697 CG TYR A 50 8.458 -18.465 19.670 1.00 0.00 C ATOM 698 CD1 TYR A 50 7.457 -18.338 20.642 1.00 0.00 C ATOM 699 CD2 TYR A 50 8.650 -19.689 19.019 1.00 0.00 C ATOM 700 CE1 TYR A 50 6.650 -19.436 20.962 1.00 0.00 C ATOM 701 CE2 TYR A 50 7.842 -20.786 19.339 1.00 0.00 C ATOM 702 CZ TYR A 50 6.843 -20.660 20.311 1.00 0.00 C ATOM 703 OH TYR A 50 6.046 -21.742 20.627 1.00 0.00 O ATOM 0 H TYR A 50 11.383 -15.569 19.363 1.00 0.00 H new ATOM 0 HA TYR A 50 9.894 -17.133 21.400 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.715 -16.383 19.224 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.819 -17.441 18.366 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.308 -17.393 21.144 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.422 -19.787 18.270 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.878 -19.339 21.711 1.00 0.00 H new ATOM 0 HE2 TYR A 50 7.989 -21.730 18.836 1.00 0.00 H new ATOM 0 HH TYR A 50 6.311 -22.513 20.083 1.00 0.00 H new ATOM 713 N HIS A 51 12.551 -17.969 21.016 1.00 0.00 N ATOM 714 CA HIS A 51 13.632 -18.948 21.003 1.00 0.00 C ATOM 715 C HIS A 51 13.085 -20.352 21.238 1.00 0.00 C ATOM 716 O HIS A 51 13.660 -21.287 20.704 1.00 0.00 O ATOM 717 CB HIS A 51 14.657 -18.609 22.086 1.00 0.00 C ATOM 718 CG HIS A 51 15.858 -19.501 21.936 1.00 0.00 C ATOM 719 ND1 HIS A 51 15.751 -20.881 21.866 1.00 0.00 N ATOM 720 CD2 HIS A 51 17.200 -19.224 21.842 1.00 0.00 C ATOM 721 CE1 HIS A 51 16.994 -21.378 21.735 1.00 0.00 C ATOM 722 NE2 HIS A 51 17.915 -20.411 21.715 1.00 0.00 N ATOM 723 OXT HIS A 51 12.101 -20.473 21.948 1.00 0.00 O ATOM 0 H HIS A 51 12.733 -17.142 21.584 1.00 0.00 H new ATOM 0 HA HIS A 51 14.114 -18.917 20.026 1.00 0.00 H new ATOM 0 HB2 HIS A 51 14.955 -17.564 22.005 1.00 0.00 H new ATOM 0 HB3 HIS A 51 14.215 -18.739 23.074 1.00 0.00 H new ATOM 0 HD1 HIS A 51 14.887 -21.421 21.906 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.634 -18.235 21.863 1.00 0.00 H new ATOM 0 HE1 HIS A 51 17.220 -22.431 21.656 1.00 0.00 H new TER 731 HIS A 51 ATOM 732 N MET B 101 24.925 1.147 -16.704 1.00 0.00 N ATOM 733 CA MET B 101 24.801 2.323 -15.798 1.00 0.00 C ATOM 734 C MET B 101 24.940 1.863 -14.350 1.00 0.00 C ATOM 735 O MET B 101 24.425 0.811 -13.970 1.00 0.00 O ATOM 736 CB MET B 101 23.438 2.994 -16.010 1.00 0.00 C ATOM 737 CG MET B 101 22.415 1.955 -16.478 1.00 0.00 C ATOM 738 SD MET B 101 20.782 2.730 -16.587 1.00 0.00 S ATOM 739 CE MET B 101 19.825 1.366 -15.878 1.00 0.00 C ATOM 0 HA MET B 101 25.588 3.043 -16.021 1.00 0.00 H new ATOM 0 HB2 MET B 101 23.102 3.456 -15.082 1.00 0.00 H new ATOM 0 HB3 MET B 101 23.525 3.790 -16.749 1.00 0.00 H new ATOM 0 HG2 MET B 101 22.705 1.554 -17.449 1.00 0.00 H new ATOM 0 HG3 MET B 101 22.387 1.117 -15.782 1.00 0.00 H new ATOM 0 HE1 MET B 101 18.846 1.321 -16.356 1.00 0.00 H new ATOM 0 HE2 MET B 101 20.353 0.427 -16.043 1.00 0.00 H new ATOM 0 HE3 MET B 101 19.699 1.528 -14.808 1.00 0.00 H new ATOM 751 N GLN B 102 25.634 2.662 -13.546 1.00 0.00 N ATOM 752 CA GLN B 102 25.834 2.334 -12.139 1.00 0.00 C ATOM 753 C GLN B 102 24.635 2.783 -11.313 1.00 0.00 C ATOM 754 O GLN B 102 24.370 3.980 -11.186 1.00 0.00 O ATOM 755 CB GLN B 102 27.101 3.018 -11.620 1.00 0.00 C ATOM 756 CG GLN B 102 28.335 2.264 -12.118 1.00 0.00 C ATOM 757 CD GLN B 102 29.580 3.127 -11.943 1.00 0.00 C ATOM 758 OE1 GLN B 102 29.523 4.343 -12.121 1.00 0.00 O ATOM 759 NE2 GLN B 102 30.708 2.567 -11.602 1.00 0.00 N ATOM 0 H GLN B 102 26.066 3.537 -13.843 1.00 0.00 H new ATOM 0 HA GLN B 102 25.942 1.253 -12.046 1.00 0.00 H new ATOM 0 HB2 GLN B 102 27.133 4.053 -11.961 1.00 0.00 H new ATOM 0 HB3 GLN B 102 27.093 3.042 -10.530 1.00 0.00 H new ATOM 0 HG2 GLN B 102 28.449 1.331 -11.566 1.00 0.00 H new ATOM 0 HG3 GLN B 102 28.210 2.000 -13.168 1.00 0.00 H new ATOM 0 HE21 GLN B 102 30.753 1.559 -11.455 1.00 0.00 H new ATOM 0 HE22 GLN B 102 31.545 3.138 -11.482 1.00 0.00 H new ATOM 768 N ILE B 103 23.910 1.819 -10.751 1.00 0.00 N ATOM 769 CA ILE B 103 22.739 2.130 -9.936 1.00 0.00 C ATOM 770 C ILE B 103 23.055 1.964 -8.453 1.00 0.00 C ATOM 771 O ILE B 103 23.786 1.054 -8.062 1.00 0.00 O ATOM 772 CB ILE B 103 21.577 1.217 -10.318 1.00 0.00 C ATOM 773 CG1 ILE B 103 22.053 -0.235 -10.338 1.00 0.00 C ATOM 774 CG2 ILE B 103 21.062 1.602 -11.706 1.00 0.00 C ATOM 775 CD1 ILE B 103 20.838 -1.158 -10.397 1.00 0.00 C ATOM 0 H ILE B 103 24.111 0.823 -10.844 1.00 0.00 H new ATOM 0 HA ILE B 103 22.460 3.167 -10.121 1.00 0.00 H new ATOM 0 HB ILE B 103 20.775 1.326 -9.588 1.00 0.00 H new ATOM 0 HG12 ILE B 103 22.698 -0.407 -11.199 1.00 0.00 H new ATOM 0 HG13 ILE B 103 22.645 -0.449 -9.448 1.00 0.00 H new ATOM 0 HG21 ILE B 103 20.232 0.951 -11.980 1.00 0.00 H new ATOM 0 HG22 ILE B 103 20.722 2.637 -11.694 1.00 0.00 H new ATOM 0 HG23 ILE B 103 21.865 1.493 -12.435 1.00 0.00 H new ATOM 0 HD11 ILE B 103 21.170 -2.196 -10.412 1.00 0.00 H new ATOM 0 HD12 ILE B 103 20.211 -0.990 -9.522 1.00 0.00 H new ATOM 0 HD13 ILE B 103 20.265 -0.948 -11.300 1.00 0.00 H new ATOM 787 N PHE B 104 22.500 2.852 -7.633 1.00 0.00 N ATOM 788 CA PHE B 104 22.726 2.800 -6.192 1.00 0.00 C ATOM 789 C PHE B 104 21.594 2.050 -5.497 1.00 0.00 C ATOM 790 O PHE B 104 20.419 2.344 -5.715 1.00 0.00 O ATOM 791 CB PHE B 104 22.814 4.218 -5.624 1.00 0.00 C ATOM 792 CG PHE B 104 24.109 4.862 -6.058 1.00 0.00 C ATOM 793 CD1 PHE B 104 25.316 4.477 -5.464 1.00 0.00 C ATOM 794 CD2 PHE B 104 24.102 5.847 -7.054 1.00 0.00 C ATOM 795 CE1 PHE B 104 26.517 5.076 -5.865 1.00 0.00 C ATOM 796 CE2 PHE B 104 25.302 6.445 -7.456 1.00 0.00 C ATOM 797 CZ PHE B 104 26.510 6.061 -6.861 1.00 0.00 C ATOM 0 H PHE B 104 21.894 3.613 -7.940 1.00 0.00 H new ATOM 0 HA PHE B 104 23.664 2.274 -6.013 1.00 0.00 H new ATOM 0 HB2 PHE B 104 21.968 4.812 -5.970 1.00 0.00 H new ATOM 0 HB3 PHE B 104 22.759 4.188 -4.536 1.00 0.00 H new ATOM 0 HD1 PHE B 104 25.322 3.718 -4.696 1.00 0.00 H new ATOM 0 HD2 PHE B 104 23.170 6.145 -7.512 1.00 0.00 H new ATOM 0 HE1 PHE B 104 27.448 4.778 -5.406 1.00 0.00 H new ATOM 0 HE2 PHE B 104 25.296 7.203 -8.225 1.00 0.00 H new ATOM 0 HZ PHE B 104 27.436 6.524 -7.170 1.00 0.00 H new ATOM 807 N VAL B 105 21.957 1.089 -4.654 1.00 0.00 N ATOM 808 CA VAL B 105 20.964 0.307 -3.920 1.00 0.00 C ATOM 809 C VAL B 105 21.051 0.619 -2.430 1.00 0.00 C ATOM 810 O VAL B 105 22.011 0.236 -1.761 1.00 0.00 O ATOM 811 CB VAL B 105 21.195 -1.187 -4.150 1.00 0.00 C ATOM 812 CG1 VAL B 105 20.169 -1.989 -3.349 1.00 0.00 C ATOM 813 CG2 VAL B 105 21.038 -1.501 -5.639 1.00 0.00 C ATOM 0 H VAL B 105 22.925 0.833 -4.462 1.00 0.00 H new ATOM 0 HA VAL B 105 19.971 0.573 -4.283 1.00 0.00 H new ATOM 0 HB VAL B 105 22.200 -1.456 -3.825 1.00 0.00 H new ATOM 0 HG11 VAL B 105 20.332 -3.054 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL B 105 20.278 -1.763 -2.288 1.00 0.00 H new ATOM 0 HG13 VAL B 105 19.164 -1.722 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL B 105 21.202 -2.566 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL B 105 20.032 -1.234 -5.963 1.00 0.00 H new ATOM 0 HG23 VAL B 105 21.768 -0.927 -6.211 1.00 0.00 H new ATOM 823 N LYS B 106 20.047 1.327 -1.923 1.00 0.00 N ATOM 824 CA LYS B 106 20.017 1.699 -0.514 1.00 0.00 C ATOM 825 C LYS B 106 19.482 0.551 0.337 1.00 0.00 C ATOM 826 O LYS B 106 18.434 -0.021 0.038 1.00 0.00 O ATOM 827 CB LYS B 106 19.131 2.935 -0.326 1.00 0.00 C ATOM 828 CG LYS B 106 19.527 3.672 0.959 1.00 0.00 C ATOM 829 CD LYS B 106 20.905 4.334 0.786 1.00 0.00 C ATOM 830 CE LYS B 106 20.931 5.673 1.529 1.00 0.00 C ATOM 831 NZ LYS B 106 20.438 5.478 2.922 1.00 0.00 N ATOM 0 H LYS B 106 19.247 1.653 -2.465 1.00 0.00 H new ATOM 0 HA LYS B 106 21.034 1.924 -0.193 1.00 0.00 H new ATOM 0 HB2 LYS B 106 19.234 3.600 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS B 106 18.083 2.638 -0.277 1.00 0.00 H new ATOM 0 HG2 LYS B 106 18.779 4.428 1.199 1.00 0.00 H new ATOM 0 HG3 LYS B 106 19.553 2.973 1.795 1.00 0.00 H new ATOM 0 HD2 LYS B 106 21.685 3.678 1.172 1.00 0.00 H new ATOM 0 HD3 LYS B 106 21.114 4.490 -0.272 1.00 0.00 H new ATOM 0 HE2 LYS B 106 21.945 6.073 1.543 1.00 0.00 H new ATOM 0 HE3 LYS B 106 20.308 6.401 1.010 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 20.843 6.210 3.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 19.401 5.549 2.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 20.726 4.539 3.264 1.00 0.00 H new ATOM 845 N THR B 107 20.209 0.223 1.402 1.00 0.00 N ATOM 846 CA THR B 107 19.799 -0.856 2.296 1.00 0.00 C ATOM 847 C THR B 107 19.092 -0.289 3.523 1.00 0.00 C ATOM 848 O THR B 107 18.905 0.923 3.637 1.00 0.00 O ATOM 849 CB THR B 107 21.023 -1.660 2.739 1.00 0.00 C ATOM 850 OG1 THR B 107 21.906 -0.816 3.464 1.00 0.00 O ATOM 851 CG2 THR B 107 21.741 -2.219 1.509 1.00 0.00 C ATOM 0 H THR B 107 21.079 0.685 1.666 1.00 0.00 H new ATOM 0 HA THR B 107 19.111 -1.509 1.759 1.00 0.00 H new ATOM 0 HB THR B 107 20.705 -2.485 3.377 1.00 0.00 H new ATOM 0 HG1 THR B 107 22.074 0.001 2.949 1.00 0.00 H new ATOM 0 HG21 THR B 107 22.613 -2.792 1.826 1.00 0.00 H new ATOM 0 HG22 THR B 107 21.062 -2.868 0.955 1.00 0.00 H new ATOM 0 HG23 THR B 107 22.060 -1.396 0.869 1.00 0.00 H new ATOM 859 N LEU B 108 18.702 -1.170 4.437 1.00 0.00 N ATOM 860 CA LEU B 108 18.017 -0.743 5.651 1.00 0.00 C ATOM 861 C LEU B 108 19.025 -0.252 6.685 1.00 0.00 C ATOM 862 O LEU B 108 18.702 0.573 7.539 1.00 0.00 O ATOM 863 CB LEU B 108 17.204 -1.902 6.240 1.00 0.00 C ATOM 864 CG LEU B 108 16.347 -2.566 5.149 1.00 0.00 C ATOM 865 CD1 LEU B 108 15.596 -1.493 4.354 1.00 0.00 C ATOM 866 CD2 LEU B 108 17.236 -3.384 4.197 1.00 0.00 C ATOM 0 H LEU B 108 18.847 -2.177 4.362 1.00 0.00 H new ATOM 0 HA LEU B 108 17.342 0.073 5.393 1.00 0.00 H new ATOM 0 HB2 LEU B 108 17.876 -2.638 6.682 1.00 0.00 H new ATOM 0 HB3 LEU B 108 16.563 -1.534 7.041 1.00 0.00 H new ATOM 0 HG LEU B 108 15.629 -3.234 5.626 1.00 0.00 H new ATOM 0 HD11 LEU B 108 14.991 -1.969 3.583 1.00 0.00 H new ATOM 0 HD12 LEU B 108 14.950 -0.928 5.026 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.313 -0.817 3.887 1.00 0.00 H new ATOM 0 HD21 LEU B 108 16.617 -3.849 3.430 1.00 0.00 H new ATOM 0 HD22 LEU B 108 17.966 -2.726 3.725 1.00 0.00 H new ATOM 0 HD23 LEU B 108 17.757 -4.158 4.761 1.00 0.00 H new ATOM 878 N THR B 109 20.249 -0.765 6.600 1.00 0.00 N ATOM 879 CA THR B 109 21.298 -0.370 7.533 1.00 0.00 C ATOM 880 C THR B 109 21.926 0.951 7.103 1.00 0.00 C ATOM 881 O THR B 109 22.922 1.393 7.679 1.00 0.00 O ATOM 882 CB THR B 109 22.378 -1.454 7.594 1.00 0.00 C ATOM 883 OG1 THR B 109 23.227 -1.338 6.461 1.00 0.00 O ATOM 884 CG2 THR B 109 21.718 -2.834 7.602 1.00 0.00 C ATOM 0 H THR B 109 20.537 -1.449 5.901 1.00 0.00 H new ATOM 0 HA THR B 109 20.853 -0.244 8.520 1.00 0.00 H new ATOM 0 HB THR B 109 22.967 -1.331 8.503 1.00 0.00 H new ATOM 0 HG1 THR B 109 23.920 -2.030 6.499 1.00 0.00 H new ATOM 0 HG21 THR B 109 22.487 -3.605 7.645 1.00 0.00 H new ATOM 0 HG22 THR B 109 21.067 -2.921 8.472 1.00 0.00 H new ATOM 0 HG23 THR B 109 21.128 -2.961 6.694 1.00 0.00 H new ATOM 892 N GLY B 110 21.339 1.578 6.089 1.00 0.00 N ATOM 893 CA GLY B 110 21.849 2.849 5.589 1.00 0.00 C ATOM 894 C GLY B 110 23.030 2.630 4.649 1.00 0.00 C ATOM 895 O GLY B 110 23.615 3.585 4.140 1.00 0.00 O ATOM 0 H GLY B 110 20.515 1.229 5.600 1.00 0.00 H new ATOM 0 HA2 GLY B 110 21.056 3.383 5.065 1.00 0.00 H new ATOM 0 HA3 GLY B 110 22.156 3.476 6.426 1.00 0.00 H new ATOM 899 N LYS B 111 23.372 1.365 4.424 1.00 0.00 N ATOM 900 CA LYS B 111 24.486 1.030 3.544 1.00 0.00 C ATOM 901 C LYS B 111 24.031 1.003 2.088 1.00 0.00 C ATOM 902 O LYS B 111 23.081 0.303 1.737 1.00 0.00 O ATOM 903 CB LYS B 111 25.060 -0.337 3.926 1.00 0.00 C ATOM 904 CG LYS B 111 26.168 -0.720 2.943 1.00 0.00 C ATOM 905 CD LYS B 111 26.925 -1.939 3.476 1.00 0.00 C ATOM 906 CE LYS B 111 27.884 -2.455 2.401 1.00 0.00 C ATOM 907 NZ LYS B 111 27.109 -3.162 1.343 1.00 0.00 N ATOM 0 H LYS B 111 22.898 0.561 4.835 1.00 0.00 H new ATOM 0 HA LYS B 111 25.256 1.793 3.658 1.00 0.00 H new ATOM 0 HB2 LYS B 111 25.455 -0.306 4.941 1.00 0.00 H new ATOM 0 HB3 LYS B 111 24.272 -1.090 3.913 1.00 0.00 H new ATOM 0 HG2 LYS B 111 25.740 -0.943 1.966 1.00 0.00 H new ATOM 0 HG3 LYS B 111 26.854 0.116 2.808 1.00 0.00 H new ATOM 0 HD2 LYS B 111 27.480 -1.671 4.375 1.00 0.00 H new ATOM 0 HD3 LYS B 111 26.222 -2.723 3.757 1.00 0.00 H new ATOM 0 HE2 LYS B 111 28.440 -1.625 1.966 1.00 0.00 H new ATOM 0 HE3 LYS B 111 28.615 -3.131 2.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 27.278 -4.186 1.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 26.095 -2.969 1.468 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 27.412 -2.825 0.407 1.00 0.00 H new ATOM 921 N THR B 112 24.718 1.768 1.244 1.00 0.00 N ATOM 922 CA THR B 112 24.380 1.825 -0.175 1.00 0.00 C ATOM 923 C THR B 112 25.344 0.964 -0.985 1.00 0.00 C ATOM 924 O THR B 112 26.502 0.789 -0.606 1.00 0.00 O ATOM 925 CB THR B 112 24.449 3.271 -0.670 1.00 0.00 C ATOM 926 OG1 THR B 112 23.794 4.120 0.263 1.00 0.00 O ATOM 927 CG2 THR B 112 23.760 3.381 -2.032 1.00 0.00 C ATOM 0 H THR B 112 25.508 2.354 1.516 1.00 0.00 H new ATOM 0 HA THR B 112 23.367 1.444 -0.306 1.00 0.00 H new ATOM 0 HB THR B 112 25.492 3.572 -0.768 1.00 0.00 H new ATOM 0 HG1 THR B 112 23.838 5.047 -0.051 1.00 0.00 H new ATOM 0 HG21 THR B 112 23.810 4.412 -2.383 1.00 0.00 H new ATOM 0 HG22 THR B 112 24.262 2.729 -2.747 1.00 0.00 H new ATOM 0 HG23 THR B 112 22.717 3.080 -1.937 1.00 0.00 H new ATOM 935 N ILE B 113 24.860 0.429 -2.103 1.00 0.00 N ATOM 936 CA ILE B 113 25.692 -0.413 -2.962 1.00 0.00 C ATOM 937 C ILE B 113 25.554 0.009 -4.422 1.00 0.00 C ATOM 938 O ILE B 113 24.445 0.201 -4.920 1.00 0.00 O ATOM 939 CB ILE B 113 25.281 -1.881 -2.811 1.00 0.00 C ATOM 940 CG1 ILE B 113 25.007 -2.185 -1.337 1.00 0.00 C ATOM 941 CG2 ILE B 113 26.410 -2.784 -3.315 1.00 0.00 C ATOM 942 CD1 ILE B 113 24.711 -3.678 -1.171 1.00 0.00 C ATOM 0 H ILE B 113 23.904 0.561 -2.434 1.00 0.00 H new ATOM 0 HA ILE B 113 26.732 -0.294 -2.658 1.00 0.00 H new ATOM 0 HB ILE B 113 24.380 -2.066 -3.395 1.00 0.00 H new ATOM 0 HG12 ILE B 113 25.868 -1.904 -0.730 1.00 0.00 H new ATOM 0 HG13 ILE B 113 24.162 -1.594 -0.984 1.00 0.00 H new ATOM 0 HG21 ILE B 113 26.116 -3.828 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE B 113 26.606 -2.569 -4.365 1.00 0.00 H new ATOM 0 HG23 ILE B 113 27.312 -2.599 -2.732 1.00 0.00 H new ATOM 0 HD11 ILE B 113 24.516 -3.896 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE B 113 23.837 -3.944 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE B 113 25.569 -4.259 -1.508 1.00 0.00 H new ATOM 954 N THR B 114 26.689 0.150 -5.101 1.00 0.00 N ATOM 955 CA THR B 114 26.689 0.551 -6.507 1.00 0.00 C ATOM 956 C THR B 114 26.835 -0.668 -7.412 1.00 0.00 C ATOM 957 O THR B 114 27.918 -1.242 -7.524 1.00 0.00 O ATOM 958 CB THR B 114 27.842 1.521 -6.769 1.00 0.00 C ATOM 959 OG1 THR B 114 27.871 2.507 -5.745 1.00 0.00 O ATOM 960 CG2 THR B 114 27.644 2.198 -8.126 1.00 0.00 C ATOM 0 H THR B 114 27.616 -0.006 -4.705 1.00 0.00 H new ATOM 0 HA THR B 114 25.741 1.041 -6.727 1.00 0.00 H new ATOM 0 HB THR B 114 28.784 0.973 -6.774 1.00 0.00 H new ATOM 0 HG1 THR B 114 27.089 3.092 -5.832 1.00 0.00 H new ATOM 0 HG21 THR B 114 28.466 2.889 -8.311 1.00 0.00 H new ATOM 0 HG22 THR B 114 27.622 1.441 -8.910 1.00 0.00 H new ATOM 0 HG23 THR B 114 26.702 2.747 -8.125 1.00 0.00 H new ATOM 968 N LEU B 115 25.739 -1.060 -8.056 1.00 0.00 N ATOM 969 CA LEU B 115 25.758 -2.215 -8.950 1.00 0.00 C ATOM 970 C LEU B 115 25.801 -1.766 -10.408 1.00 0.00 C ATOM 971 O LEU B 115 24.989 -0.948 -10.840 1.00 0.00 O ATOM 972 CB LEU B 115 24.511 -3.082 -8.733 1.00 0.00 C ATOM 973 CG LEU B 115 24.450 -3.592 -7.285 1.00 0.00 C ATOM 974 CD1 LEU B 115 25.739 -4.346 -6.937 1.00 0.00 C ATOM 975 CD2 LEU B 115 24.261 -2.414 -6.318 1.00 0.00 C ATOM 0 H LEU B 115 24.833 -0.599 -7.977 1.00 0.00 H new ATOM 0 HA LEU B 115 26.651 -2.797 -8.724 1.00 0.00 H new ATOM 0 HB2 LEU B 115 23.615 -2.503 -8.958 1.00 0.00 H new ATOM 0 HB3 LEU B 115 24.525 -3.927 -9.421 1.00 0.00 H new ATOM 0 HG LEU B 115 23.603 -4.271 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU B 115 25.685 -4.703 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU B 115 25.857 -5.195 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU B 115 26.592 -3.677 -7.044 1.00 0.00 H new ATOM 0 HD21 LEU B 115 24.219 -2.787 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU B 115 25.098 -1.723 -6.419 1.00 0.00 H new ATOM 0 HD23 LEU B 115 23.332 -1.895 -6.554 1.00 0.00 H new ATOM 987 N GLU B 116 26.745 -2.319 -11.164 1.00 0.00 N ATOM 988 CA GLU B 116 26.875 -1.982 -12.577 1.00 0.00 C ATOM 989 C GLU B 116 25.895 -2.813 -13.398 1.00 0.00 C ATOM 990 O GLU B 116 25.960 -4.042 -13.394 1.00 0.00 O ATOM 991 CB GLU B 116 28.305 -2.252 -13.053 1.00 0.00 C ATOM 992 CG GLU B 116 29.237 -1.158 -12.529 1.00 0.00 C ATOM 993 CD GLU B 116 30.687 -1.616 -12.632 1.00 0.00 C ATOM 994 OE1 GLU B 116 30.965 -2.454 -13.474 1.00 0.00 O ATOM 995 OE2 GLU B 116 31.500 -1.123 -11.866 1.00 0.00 O ATOM 0 H GLU B 116 27.427 -2.998 -10.825 1.00 0.00 H new ATOM 0 HA GLU B 116 26.650 -0.924 -12.710 1.00 0.00 H new ATOM 0 HB2 GLU B 116 28.638 -3.228 -12.699 1.00 0.00 H new ATOM 0 HB3 GLU B 116 28.337 -2.280 -14.142 1.00 0.00 H new ATOM 0 HG2 GLU B 116 29.095 -0.242 -13.102 1.00 0.00 H new ATOM 0 HG3 GLU B 116 28.993 -0.926 -11.492 1.00 0.00 H new ATOM 1002 N VAL B 117 24.979 -2.142 -14.089 1.00 0.00 N ATOM 1003 CA VAL B 117 23.985 -2.845 -14.894 1.00 0.00 C ATOM 1004 C VAL B 117 23.626 -2.053 -16.146 1.00 0.00 C ATOM 1005 O VAL B 117 24.379 -1.188 -16.591 1.00 0.00 O ATOM 1006 CB VAL B 117 22.721 -3.074 -14.064 1.00 0.00 C ATOM 1007 CG1 VAL B 117 23.094 -3.750 -12.742 1.00 0.00 C ATOM 1008 CG2 VAL B 117 22.052 -1.726 -13.776 1.00 0.00 C ATOM 0 H VAL B 117 24.904 -1.125 -14.109 1.00 0.00 H new ATOM 0 HA VAL B 117 24.412 -3.800 -15.200 1.00 0.00 H new ATOM 0 HB VAL B 117 22.033 -3.713 -14.617 1.00 0.00 H new ATOM 0 HG11 VAL B 117 22.193 -3.913 -12.150 1.00 0.00 H new ATOM 0 HG12 VAL B 117 23.573 -4.708 -12.946 1.00 0.00 H new ATOM 0 HG13 VAL B 117 23.781 -3.111 -12.188 1.00 0.00 H new ATOM 0 HG21 VAL B 117 21.151 -1.886 -13.184 1.00 0.00 H new ATOM 0 HG22 VAL B 117 22.741 -1.089 -13.222 1.00 0.00 H new ATOM 0 HG23 VAL B 117 21.788 -1.243 -14.717 1.00 0.00 H new ATOM 1018 N GLU B 118 22.462 -2.366 -16.704 1.00 0.00 N ATOM 1019 CA GLU B 118 21.979 -1.698 -17.906 1.00 0.00 C ATOM 1020 C GLU B 118 20.447 -1.685 -17.898 1.00 0.00 C ATOM 1021 O GLU B 118 19.827 -2.329 -17.053 1.00 0.00 O ATOM 1022 CB GLU B 118 22.507 -2.432 -19.152 1.00 0.00 C ATOM 1023 CG GLU B 118 23.559 -1.576 -19.864 1.00 0.00 C ATOM 1024 CD GLU B 118 24.348 -2.432 -20.849 1.00 0.00 C ATOM 1025 OE1 GLU B 118 23.892 -2.583 -21.970 1.00 0.00 O ATOM 1026 OE2 GLU B 118 25.396 -2.926 -20.467 1.00 0.00 O ATOM 0 H GLU B 118 21.833 -3.082 -16.341 1.00 0.00 H new ATOM 0 HA GLU B 118 22.340 -0.670 -17.929 1.00 0.00 H new ATOM 0 HB2 GLU B 118 22.941 -3.389 -18.863 1.00 0.00 H new ATOM 0 HB3 GLU B 118 21.683 -2.649 -19.832 1.00 0.00 H new ATOM 0 HG2 GLU B 118 23.075 -0.754 -20.391 1.00 0.00 H new ATOM 0 HG3 GLU B 118 24.235 -1.132 -19.133 1.00 0.00 H new ATOM 1033 N PRO B 119 19.824 -0.972 -18.804 1.00 0.00 N ATOM 1034 CA PRO B 119 18.338 -0.895 -18.867 1.00 0.00 C ATOM 1035 C PRO B 119 17.707 -2.200 -19.355 1.00 0.00 C ATOM 1036 O PRO B 119 16.484 -2.334 -19.379 1.00 0.00 O ATOM 1037 CB PRO B 119 18.043 0.263 -19.837 1.00 0.00 C ATOM 1038 CG PRO B 119 19.367 0.816 -20.284 1.00 0.00 C ATOM 1039 CD PRO B 119 20.456 -0.170 -19.860 1.00 0.00 C ATOM 0 HA PRO B 119 17.909 -0.729 -17.879 1.00 0.00 H new ATOM 0 HB2 PRO B 119 17.465 -0.089 -20.691 1.00 0.00 H new ATOM 0 HB3 PRO B 119 17.450 1.034 -19.346 1.00 0.00 H new ATOM 0 HG2 PRO B 119 19.377 0.954 -21.365 1.00 0.00 H new ATOM 0 HG3 PRO B 119 19.543 1.794 -19.836 1.00 0.00 H new ATOM 0 HD2 PRO B 119 20.777 -0.793 -20.695 1.00 0.00 H new ATOM 0 HD3 PRO B 119 21.341 0.348 -19.491 1.00 0.00 H new ATOM 1047 N SER B 120 18.545 -3.159 -19.741 1.00 0.00 N ATOM 1048 CA SER B 120 18.051 -4.448 -20.224 1.00 0.00 C ATOM 1049 C SER B 120 18.337 -5.551 -19.209 1.00 0.00 C ATOM 1050 O SER B 120 18.050 -6.723 -19.457 1.00 0.00 O ATOM 1051 CB SER B 120 18.715 -4.792 -21.560 1.00 0.00 C ATOM 1052 OG SER B 120 20.057 -4.324 -21.551 1.00 0.00 O ATOM 0 H SER B 120 19.561 -3.071 -19.730 1.00 0.00 H new ATOM 0 HA SER B 120 16.972 -4.374 -20.362 1.00 0.00 H new ATOM 0 HB2 SER B 120 18.694 -5.870 -21.723 1.00 0.00 H new ATOM 0 HB3 SER B 120 18.164 -4.335 -22.382 1.00 0.00 H new ATOM 0 HG SER B 120 20.486 -4.544 -22.404 1.00 0.00 H new ATOM 1058 N ASP B 121 18.899 -5.172 -18.066 1.00 0.00 N ATOM 1059 CA ASP B 121 19.212 -6.144 -17.026 1.00 0.00 C ATOM 1060 C ASP B 121 17.949 -6.539 -16.270 1.00 0.00 C ATOM 1061 O ASP B 121 17.101 -5.696 -15.974 1.00 0.00 O ATOM 1062 CB ASP B 121 20.232 -5.558 -16.050 1.00 0.00 C ATOM 1063 CG ASP B 121 21.384 -4.930 -16.823 1.00 0.00 C ATOM 1064 OD1 ASP B 121 21.111 -4.223 -17.777 1.00 0.00 O ATOM 1065 OD2 ASP B 121 22.522 -5.167 -16.450 1.00 0.00 O ATOM 0 H ASP B 121 19.145 -4.209 -17.838 1.00 0.00 H new ATOM 0 HA ASP B 121 19.634 -7.031 -17.498 1.00 0.00 H new ATOM 0 HB2 ASP B 121 19.755 -4.809 -15.418 1.00 0.00 H new ATOM 0 HB3 ASP B 121 20.608 -6.340 -15.390 1.00 0.00 H new ATOM 1070 N THR B 122 17.829 -7.829 -15.966 1.00 0.00 N ATOM 1071 CA THR B 122 16.662 -8.328 -15.251 1.00 0.00 C ATOM 1072 C THR B 122 16.837 -8.169 -13.744 1.00 0.00 C ATOM 1073 O THR B 122 17.909 -8.440 -13.198 1.00 0.00 O ATOM 1074 CB THR B 122 16.430 -9.800 -15.588 1.00 0.00 C ATOM 1075 OG1 THR B 122 17.405 -10.597 -14.930 1.00 0.00 O ATOM 1076 CG2 THR B 122 16.535 -10.002 -17.100 1.00 0.00 C ATOM 0 H THR B 122 18.520 -8.541 -16.202 1.00 0.00 H new ATOM 0 HA THR B 122 15.797 -7.743 -15.564 1.00 0.00 H new ATOM 0 HB THR B 122 15.436 -10.096 -15.253 1.00 0.00 H new ATOM 0 HG1 THR B 122 17.255 -11.541 -15.145 1.00 0.00 H new ATOM 0 HG21 THR B 122 16.369 -11.052 -17.339 1.00 0.00 H new ATOM 0 HG22 THR B 122 15.783 -9.393 -17.602 1.00 0.00 H new ATOM 0 HG23 THR B 122 17.528 -9.705 -17.439 1.00 0.00 H new ATOM 1084 N ILE B 123 15.774 -7.731 -13.076 1.00 0.00 N ATOM 1085 CA ILE B 123 15.816 -7.543 -11.631 1.00 0.00 C ATOM 1086 C ILE B 123 16.472 -8.745 -10.961 1.00 0.00 C ATOM 1087 O ILE B 123 17.382 -8.592 -10.146 1.00 0.00 O ATOM 1088 CB ILE B 123 14.395 -7.361 -11.087 1.00 0.00 C ATOM 1089 CG1 ILE B 123 13.663 -6.279 -11.892 1.00 0.00 C ATOM 1090 CG2 ILE B 123 14.452 -6.950 -9.614 1.00 0.00 C ATOM 1091 CD1 ILE B 123 14.519 -5.010 -11.967 1.00 0.00 C ATOM 0 H ILE B 123 14.879 -7.501 -13.509 1.00 0.00 H new ATOM 0 HA ILE B 123 16.403 -6.651 -11.411 1.00 0.00 H new ATOM 0 HB ILE B 123 13.857 -8.305 -11.179 1.00 0.00 H new ATOM 0 HG12 ILE B 123 13.450 -6.644 -12.897 1.00 0.00 H new ATOM 0 HG13 ILE B 123 12.704 -6.053 -11.425 1.00 0.00 H new ATOM 0 HG21 ILE B 123 13.439 -6.822 -9.233 1.00 0.00 H new ATOM 0 HG22 ILE B 123 14.961 -7.724 -9.040 1.00 0.00 H new ATOM 0 HG23 ILE B 123 14.997 -6.011 -9.519 1.00 0.00 H new ATOM 0 HD11 ILE B 123 13.991 -4.248 -12.540 1.00 0.00 H new ATOM 0 HD12 ILE B 123 14.709 -4.639 -10.960 1.00 0.00 H new ATOM 0 HD13 ILE B 123 15.467 -5.239 -12.454 1.00 0.00 H new ATOM 1103 N GLU B 124 16.009 -9.940 -11.310 1.00 0.00 N ATOM 1104 CA GLU B 124 16.564 -11.159 -10.736 1.00 0.00 C ATOM 1105 C GLU B 124 18.086 -11.140 -10.827 1.00 0.00 C ATOM 1106 O GLU B 124 18.778 -11.543 -9.892 1.00 0.00 O ATOM 1107 CB GLU B 124 16.017 -12.383 -11.473 1.00 0.00 C ATOM 1108 CG GLU B 124 16.689 -13.648 -10.935 1.00 0.00 C ATOM 1109 CD GLU B 124 15.936 -14.884 -11.416 1.00 0.00 C ATOM 1110 OE1 GLU B 124 14.894 -14.717 -12.029 1.00 0.00 O ATOM 1111 OE2 GLU B 124 16.411 -15.978 -11.163 1.00 0.00 O ATOM 0 H GLU B 124 15.257 -10.090 -11.982 1.00 0.00 H new ATOM 0 HA GLU B 124 16.273 -11.214 -9.687 1.00 0.00 H new ATOM 0 HB2 GLU B 124 14.937 -12.448 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU B 124 16.201 -12.288 -12.543 1.00 0.00 H new ATOM 0 HG2 GLU B 124 17.725 -13.690 -11.271 1.00 0.00 H new ATOM 0 HG3 GLU B 124 16.707 -13.625 -9.845 1.00 0.00 H new ATOM 1118 N ASN B 125 18.601 -10.661 -11.954 1.00 0.00 N ATOM 1119 CA ASN B 125 20.043 -10.585 -12.150 1.00 0.00 C ATOM 1120 C ASN B 125 20.661 -9.640 -11.127 1.00 0.00 C ATOM 1121 O ASN B 125 21.726 -9.917 -10.573 1.00 0.00 O ATOM 1122 CB ASN B 125 20.357 -10.092 -13.563 1.00 0.00 C ATOM 1123 CG ASN B 125 21.824 -10.349 -13.892 1.00 0.00 C ATOM 1124 OD1 ASN B 125 22.749 -9.658 -13.283 1.00 0.00 O flip ATOM 1125 ND2 ASN B 125 22.134 -11.201 -14.725 1.00 0.00 N flip ATOM 0 H ASN B 125 18.046 -10.322 -12.740 1.00 0.00 H new ATOM 0 HA ASN B 125 20.466 -11.581 -12.018 1.00 0.00 H new ATOM 0 HB2 ASN B 125 19.719 -10.602 -14.285 1.00 0.00 H new ATOM 0 HB3 ASN B 125 20.139 -9.027 -13.642 1.00 0.00 H new ATOM 0 HD21 ASN B 125 21.408 -11.739 -15.199 1.00 0.00 H new ATOM 0 HD22 ASN B 125 23.117 -11.369 -14.941 1.00 0.00 H new ATOM 1132 N VAL B 126 19.982 -8.525 -10.874 1.00 0.00 N ATOM 1133 CA VAL B 126 20.472 -7.550 -9.908 1.00 0.00 C ATOM 1134 C VAL B 126 20.542 -8.179 -8.520 1.00 0.00 C ATOM 1135 O VAL B 126 21.513 -7.988 -7.787 1.00 0.00 O ATOM 1136 CB VAL B 126 19.547 -6.333 -9.875 1.00 0.00 C ATOM 1137 CG1 VAL B 126 20.128 -5.273 -8.938 1.00 0.00 C ATOM 1138 CG2 VAL B 126 19.421 -5.752 -11.285 1.00 0.00 C ATOM 0 H VAL B 126 19.099 -8.276 -11.320 1.00 0.00 H new ATOM 0 HA VAL B 126 21.471 -7.232 -10.208 1.00 0.00 H new ATOM 0 HB VAL B 126 18.563 -6.635 -9.515 1.00 0.00 H new ATOM 0 HG11 VAL B 126 19.468 -4.406 -8.915 1.00 0.00 H new ATOM 0 HG12 VAL B 126 20.219 -5.686 -7.933 1.00 0.00 H new ATOM 0 HG13 VAL B 126 21.112 -4.970 -9.296 1.00 0.00 H new ATOM 0 HG21 VAL B 126 18.762 -4.884 -11.263 1.00 0.00 H new ATOM 0 HG22 VAL B 126 20.405 -5.451 -11.644 1.00 0.00 H new ATOM 0 HG23 VAL B 126 19.006 -6.506 -11.954 1.00 0.00 H new ATOM 1148 N LYS B 127 19.505 -8.935 -8.170 1.00 0.00 N ATOM 1149 CA LYS B 127 19.459 -9.596 -6.872 1.00 0.00 C ATOM 1150 C LYS B 127 20.658 -10.521 -6.707 1.00 0.00 C ATOM 1151 O LYS B 127 21.226 -10.631 -5.621 1.00 0.00 O ATOM 1152 CB LYS B 127 18.167 -10.407 -6.742 1.00 0.00 C ATOM 1153 CG LYS B 127 16.961 -9.468 -6.813 1.00 0.00 C ATOM 1154 CD LYS B 127 15.679 -10.268 -6.568 1.00 0.00 C ATOM 1155 CE LYS B 127 14.474 -9.324 -6.580 1.00 0.00 C ATOM 1156 NZ LYS B 127 13.309 -9.999 -5.942 1.00 0.00 N ATOM 0 H LYS B 127 18.692 -9.104 -8.763 1.00 0.00 H new ATOM 0 HA LYS B 127 19.487 -8.833 -6.094 1.00 0.00 H new ATOM 0 HB2 LYS B 127 18.110 -11.149 -7.538 1.00 0.00 H new ATOM 0 HB3 LYS B 127 18.161 -10.952 -5.798 1.00 0.00 H new ATOM 0 HG2 LYS B 127 17.057 -8.677 -6.069 1.00 0.00 H new ATOM 0 HG3 LYS B 127 16.920 -8.984 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS B 127 15.563 -11.032 -7.337 1.00 0.00 H new ATOM 0 HD3 LYS B 127 15.739 -10.786 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS B 127 14.713 -8.405 -6.045 1.00 0.00 H new ATOM 0 HE3 LYS B 127 14.229 -9.043 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 12.427 -9.619 -6.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 13.359 -11.022 -6.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 13.327 -9.827 -4.916 1.00 0.00 H new ATOM 1170 N ALA B 128 21.039 -11.182 -7.795 1.00 0.00 N ATOM 1171 CA ALA B 128 22.175 -12.095 -7.765 1.00 0.00 C ATOM 1172 C ALA B 128 23.464 -11.329 -7.480 1.00 0.00 C ATOM 1173 O ALA B 128 24.292 -11.763 -6.681 1.00 0.00 O ATOM 1174 CB ALA B 128 22.293 -12.827 -9.104 1.00 0.00 C ATOM 0 H ALA B 128 20.581 -11.103 -8.703 1.00 0.00 H new ATOM 0 HA ALA B 128 22.015 -12.824 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.144 -13.507 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA B 128 21.381 -13.395 -9.290 1.00 0.00 H new ATOM 0 HB3 ALA B 128 22.438 -12.101 -9.904 1.00 0.00 H new ATOM 1180 N LYS B 129 23.623 -10.184 -8.138 1.00 0.00 N ATOM 1181 CA LYS B 129 24.812 -9.365 -7.946 1.00 0.00 C ATOM 1182 C LYS B 129 24.940 -8.946 -6.484 1.00 0.00 C ATOM 1183 O LYS B 129 25.988 -9.130 -5.864 1.00 0.00 O ATOM 1184 CB LYS B 129 24.742 -8.120 -8.835 1.00 0.00 C ATOM 1185 CG LYS B 129 25.028 -8.510 -10.286 1.00 0.00 C ATOM 1186 CD LYS B 129 25.024 -7.256 -11.163 1.00 0.00 C ATOM 1187 CE LYS B 129 25.638 -7.583 -12.525 1.00 0.00 C ATOM 1188 NZ LYS B 129 27.112 -7.741 -12.381 1.00 0.00 N ATOM 0 H LYS B 129 22.948 -9.806 -8.803 1.00 0.00 H new ATOM 0 HA LYS B 129 25.686 -9.955 -8.222 1.00 0.00 H new ATOM 0 HB2 LYS B 129 23.756 -7.661 -8.759 1.00 0.00 H new ATOM 0 HB3 LYS B 129 25.466 -7.378 -8.498 1.00 0.00 H new ATOM 0 HG2 LYS B 129 25.993 -9.012 -10.355 1.00 0.00 H new ATOM 0 HG3 LYS B 129 24.276 -9.216 -10.639 1.00 0.00 H new ATOM 0 HD2 LYS B 129 24.005 -6.892 -11.290 1.00 0.00 H new ATOM 0 HD3 LYS B 129 25.589 -6.459 -10.679 1.00 0.00 H new ATOM 0 HE2 LYS B 129 25.201 -8.499 -12.922 1.00 0.00 H new ATOM 0 HE3 LYS B 129 25.415 -6.788 -13.237 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 27.569 -7.591 -13.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 27.471 -7.043 -11.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 27.327 -8.700 -12.040 1.00 0.00 H new ATOM 1202 N ILE B 130 23.866 -8.386 -5.936 1.00 0.00 N ATOM 1203 CA ILE B 130 23.874 -7.951 -4.545 1.00 0.00 C ATOM 1204 C ILE B 130 24.236 -9.114 -3.628 1.00 0.00 C ATOM 1205 O ILE B 130 25.075 -8.978 -2.736 1.00 0.00 O ATOM 1206 CB ILE B 130 22.504 -7.392 -4.166 1.00 0.00 C ATOM 1207 CG1 ILE B 130 22.305 -6.052 -4.877 1.00 0.00 C ATOM 1208 CG2 ILE B 130 22.433 -7.184 -2.648 1.00 0.00 C ATOM 1209 CD1 ILE B 130 20.890 -5.543 -4.622 1.00 0.00 C ATOM 0 H ILE B 130 22.988 -8.224 -6.429 1.00 0.00 H new ATOM 0 HA ILE B 130 24.623 -7.168 -4.427 1.00 0.00 H new ATOM 0 HB ILE B 130 21.723 -8.091 -4.466 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.034 -5.326 -4.517 1.00 0.00 H new ATOM 0 HG13 ILE B 130 22.473 -6.168 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.454 -6.785 -2.381 1.00 0.00 H new ATOM 0 HG22 ILE B 130 22.587 -8.137 -2.143 1.00 0.00 H new ATOM 0 HG23 ILE B 130 23.207 -6.481 -2.340 1.00 0.00 H new ATOM 0 HD11 ILE B 130 20.750 -4.588 -5.129 1.00 0.00 H new ATOM 0 HD12 ILE B 130 20.169 -6.266 -5.004 1.00 0.00 H new ATOM 0 HD13 ILE B 130 20.739 -5.410 -3.551 1.00 0.00 H new ATOM 1221 N GLN B 131 23.601 -10.259 -3.855 1.00 0.00 N ATOM 1222 CA GLN B 131 23.868 -11.443 -3.047 1.00 0.00 C ATOM 1223 C GLN B 131 25.362 -11.751 -3.045 1.00 0.00 C ATOM 1224 O GLN B 131 25.901 -12.256 -2.060 1.00 0.00 O ATOM 1225 CB GLN B 131 23.089 -12.641 -3.599 1.00 0.00 C ATOM 1226 CG GLN B 131 23.543 -13.927 -2.896 1.00 0.00 C ATOM 1227 CD GLN B 131 24.766 -14.507 -3.600 1.00 0.00 C ATOM 1228 OE1 GLN B 131 24.617 -15.143 -4.729 1.00 0.00 O flip ATOM 1229 NE2 GLN B 131 25.887 -14.376 -3.107 1.00 0.00 N flip ATOM 0 H GLN B 131 22.903 -10.392 -4.586 1.00 0.00 H new ATOM 0 HA GLN B 131 23.546 -11.250 -2.024 1.00 0.00 H new ATOM 0 HB2 GLN B 131 22.020 -12.492 -3.448 1.00 0.00 H new ATOM 0 HB3 GLN B 131 23.250 -12.727 -4.674 1.00 0.00 H new ATOM 0 HG2 GLN B 131 23.780 -13.716 -1.853 1.00 0.00 H new ATOM 0 HG3 GLN B 131 22.733 -14.657 -2.897 1.00 0.00 H new ATOM 0 HE21 GLN B 131 26.001 -13.878 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN B 131 26.702 -14.765 -3.582 1.00 0.00 H new ATOM 1238 N ASP B 132 26.025 -11.439 -4.154 1.00 0.00 N ATOM 1239 CA ASP B 132 27.457 -11.684 -4.268 1.00 0.00 C ATOM 1240 C ASP B 132 28.232 -10.728 -3.367 1.00 0.00 C ATOM 1241 O ASP B 132 29.225 -11.111 -2.749 1.00 0.00 O ATOM 1242 CB ASP B 132 27.907 -11.503 -5.720 1.00 0.00 C ATOM 1243 CG ASP B 132 29.298 -12.098 -5.912 1.00 0.00 C ATOM 1244 OD1 ASP B 132 29.451 -13.285 -5.676 1.00 0.00 O ATOM 1245 OD2 ASP B 132 30.190 -11.358 -6.292 1.00 0.00 O ATOM 0 H ASP B 132 25.597 -11.020 -4.980 1.00 0.00 H new ATOM 0 HA ASP B 132 27.660 -12.708 -3.955 1.00 0.00 H new ATOM 0 HB2 ASP B 132 27.199 -11.988 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP B 132 27.917 -10.444 -5.977 1.00 0.00 H new ATOM 1250 N LYS B 133 27.768 -9.484 -3.290 1.00 0.00 N ATOM 1251 CA LYS B 133 28.425 -8.485 -2.453 1.00 0.00 C ATOM 1252 C LYS B 133 28.188 -8.795 -0.977 1.00 0.00 C ATOM 1253 O LYS B 133 29.129 -9.062 -0.230 1.00 0.00 O ATOM 1254 CB LYS B 133 27.885 -7.085 -2.774 1.00 0.00 C ATOM 1255 CG LYS B 133 28.540 -6.545 -4.052 1.00 0.00 C ATOM 1256 CD LYS B 133 27.872 -7.168 -5.278 1.00 0.00 C ATOM 1257 CE LYS B 133 28.422 -6.514 -6.547 1.00 0.00 C ATOM 1258 NZ LYS B 133 27.811 -7.158 -7.743 1.00 0.00 N ATOM 0 H LYS B 133 26.947 -9.146 -3.792 1.00 0.00 H new ATOM 0 HA LYS B 133 29.495 -8.513 -2.659 1.00 0.00 H new ATOM 0 HB2 LYS B 133 26.803 -7.125 -2.900 1.00 0.00 H new ATOM 0 HB3 LYS B 133 28.085 -6.410 -1.941 1.00 0.00 H new ATOM 0 HG2 LYS B 133 28.448 -5.460 -4.088 1.00 0.00 H new ATOM 0 HG3 LYS B 133 29.606 -6.775 -4.051 1.00 0.00 H new ATOM 0 HD2 LYS B 133 28.058 -8.242 -5.300 1.00 0.00 H new ATOM 0 HD3 LYS B 133 26.792 -7.032 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS B 133 28.202 -5.446 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS B 133 29.507 -6.616 -6.580 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 28.553 -7.621 -8.305 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 27.115 -7.868 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 27.338 -6.436 -8.322 1.00 0.00 H new ATOM 1272 N GLU B 134 26.924 -8.757 -0.567 1.00 0.00 N ATOM 1273 CA GLU B 134 26.573 -9.033 0.822 1.00 0.00 C ATOM 1274 C GLU B 134 26.481 -10.537 1.064 1.00 0.00 C ATOM 1275 O GLU B 134 27.474 -11.255 0.940 1.00 0.00 O ATOM 1276 CB GLU B 134 25.232 -8.375 1.161 1.00 0.00 C ATOM 1277 CG GLU B 134 25.405 -6.856 1.200 1.00 0.00 C ATOM 1278 CD GLU B 134 26.187 -6.452 2.446 1.00 0.00 C ATOM 1279 OE1 GLU B 134 25.564 -6.268 3.479 1.00 0.00 O ATOM 1280 OE2 GLU B 134 27.397 -6.331 2.348 1.00 0.00 O ATOM 0 H GLU B 134 26.131 -8.540 -1.171 1.00 0.00 H new ATOM 0 HA GLU B 134 27.352 -8.622 1.463 1.00 0.00 H new ATOM 0 HB2 GLU B 134 24.483 -8.647 0.418 1.00 0.00 H new ATOM 0 HB3 GLU B 134 24.871 -8.735 2.124 1.00 0.00 H new ATOM 0 HG2 GLU B 134 25.929 -6.518 0.306 1.00 0.00 H new ATOM 0 HG3 GLU B 134 24.429 -6.370 1.200 1.00 0.00 H new ATOM 1287 N GLY B 135 25.287 -11.007 1.408 1.00 0.00 N ATOM 1288 CA GLY B 135 25.080 -12.428 1.665 1.00 0.00 C ATOM 1289 C GLY B 135 23.594 -12.768 1.677 1.00 0.00 C ATOM 1290 O GLY B 135 23.204 -13.876 2.047 1.00 0.00 O ATOM 0 H GLY B 135 24.453 -10.430 1.515 1.00 0.00 H new ATOM 0 HA2 GLY B 135 25.586 -13.017 0.900 1.00 0.00 H new ATOM 0 HA3 GLY B 135 25.527 -12.697 2.622 1.00 0.00 H new ATOM 1294 N ILE B 136 22.770 -11.809 1.270 1.00 0.00 N ATOM 1295 CA ILE B 136 21.327 -12.017 1.236 1.00 0.00 C ATOM 1296 C ILE B 136 20.934 -12.805 -0.016 1.00 0.00 C ATOM 1297 O ILE B 136 21.134 -12.329 -1.134 1.00 0.00 O ATOM 1298 CB ILE B 136 20.610 -10.665 1.230 1.00 0.00 C ATOM 1299 CG1 ILE B 136 21.119 -9.814 2.396 1.00 0.00 C ATOM 1300 CG2 ILE B 136 19.104 -10.885 1.381 1.00 0.00 C ATOM 1301 CD1 ILE B 136 20.491 -8.421 2.325 1.00 0.00 C ATOM 0 H ILE B 136 23.074 -10.886 0.961 1.00 0.00 H new ATOM 0 HA ILE B 136 21.034 -12.583 2.120 1.00 0.00 H new ATOM 0 HB ILE B 136 20.810 -10.152 0.289 1.00 0.00 H new ATOM 0 HG12 ILE B 136 20.868 -10.290 3.344 1.00 0.00 H new ATOM 0 HG13 ILE B 136 22.206 -9.737 2.356 1.00 0.00 H new ATOM 0 HG21 ILE B 136 18.593 -9.922 1.377 1.00 0.00 H new ATOM 0 HG22 ILE B 136 18.740 -11.492 0.552 1.00 0.00 H new ATOM 0 HG23 ILE B 136 18.904 -11.398 2.322 1.00 0.00 H new ATOM 0 HD11 ILE B 136 20.854 -7.816 3.156 1.00 0.00 H new ATOM 0 HD12 ILE B 136 20.765 -7.946 1.383 1.00 0.00 H new ATOM 0 HD13 ILE B 136 19.406 -8.507 2.386 1.00 0.00 H new ATOM 1313 N PRO B 137 20.384 -13.989 0.133 1.00 0.00 N ATOM 1314 CA PRO B 137 19.979 -14.811 -1.040 1.00 0.00 C ATOM 1315 C PRO B 137 18.930 -14.095 -1.893 1.00 0.00 C ATOM 1316 O PRO B 137 18.169 -13.269 -1.388 1.00 0.00 O ATOM 1317 CB PRO B 137 19.416 -16.116 -0.452 1.00 0.00 C ATOM 1318 CG PRO B 137 19.510 -16.019 1.043 1.00 0.00 C ATOM 1319 CD PRO B 137 20.099 -14.653 1.413 1.00 0.00 C ATOM 0 HA PRO B 137 20.823 -14.997 -1.704 1.00 0.00 H new ATOM 0 HB2 PRO B 137 18.381 -16.260 -0.762 1.00 0.00 H new ATOM 0 HB3 PRO B 137 19.980 -16.975 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO B 137 18.524 -16.139 1.492 1.00 0.00 H new ATOM 0 HG3 PRO B 137 20.138 -16.819 1.434 1.00 0.00 H new ATOM 0 HD2 PRO B 137 19.396 -14.071 2.009 1.00 0.00 H new ATOM 0 HD3 PRO B 137 21.006 -14.765 2.008 1.00 0.00 H new ATOM 1327 N PRO B 138 18.880 -14.389 -3.168 1.00 0.00 N ATOM 1328 CA PRO B 138 17.908 -13.754 -4.099 1.00 0.00 C ATOM 1329 C PRO B 138 16.491 -13.742 -3.527 1.00 0.00 C ATOM 1330 O PRO B 138 15.946 -12.684 -3.211 1.00 0.00 O ATOM 1331 CB PRO B 138 17.976 -14.605 -5.381 1.00 0.00 C ATOM 1332 CG PRO B 138 18.977 -15.698 -5.133 1.00 0.00 C ATOM 1333 CD PRO B 138 19.743 -15.355 -3.855 1.00 0.00 C ATOM 0 HA PRO B 138 18.156 -12.708 -4.279 1.00 0.00 H new ATOM 0 HB2 PRO B 138 16.998 -15.025 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO B 138 18.275 -13.995 -6.233 1.00 0.00 H new ATOM 0 HG2 PRO B 138 18.474 -16.659 -5.029 1.00 0.00 H new ATOM 0 HG3 PRO B 138 19.662 -15.786 -5.976 1.00 0.00 H new ATOM 0 HD2 PRO B 138 19.915 -16.241 -3.244 1.00 0.00 H new ATOM 0 HD3 PRO B 138 20.720 -14.927 -4.079 1.00 0.00 H new ATOM 1341 N ASP B 139 15.900 -14.926 -3.400 1.00 0.00 N ATOM 1342 CA ASP B 139 14.545 -15.044 -2.871 1.00 0.00 C ATOM 1343 C ASP B 139 14.344 -14.119 -1.674 1.00 0.00 C ATOM 1344 O ASP B 139 13.214 -13.776 -1.328 1.00 0.00 O ATOM 1345 CB ASP B 139 14.275 -16.490 -2.450 1.00 0.00 C ATOM 1346 CG ASP B 139 14.139 -17.376 -3.684 1.00 0.00 C ATOM 1347 OD1 ASP B 139 15.040 -17.356 -4.506 1.00 0.00 O ATOM 1348 OD2 ASP B 139 13.135 -18.062 -3.788 1.00 0.00 O ATOM 0 H ASP B 139 16.335 -15.813 -3.654 1.00 0.00 H new ATOM 0 HA ASP B 139 13.847 -14.753 -3.656 1.00 0.00 H new ATOM 0 HB2 ASP B 139 15.088 -16.852 -1.820 1.00 0.00 H new ATOM 0 HB3 ASP B 139 13.364 -16.540 -1.854 1.00 0.00 H new ATOM 1353 N GLN B 140 15.445 -13.720 -1.044 1.00 0.00 N ATOM 1354 CA GLN B 140 15.375 -12.836 0.118 1.00 0.00 C ATOM 1355 C GLN B 140 15.803 -11.420 -0.253 1.00 0.00 C ATOM 1356 O GLN B 140 16.404 -10.712 0.556 1.00 0.00 O ATOM 1357 CB GLN B 140 16.281 -13.366 1.231 1.00 0.00 C ATOM 1358 CG GLN B 140 15.658 -14.623 1.841 1.00 0.00 C ATOM 1359 CD GLN B 140 16.569 -15.181 2.930 1.00 0.00 C ATOM 1360 OE1 GLN B 140 17.437 -14.395 3.507 1.00 0.00 O flip ATOM 1361 NE2 GLN B 140 16.488 -16.362 3.264 1.00 0.00 N flip ATOM 0 H GLN B 140 16.390 -13.991 -1.315 1.00 0.00 H new ATOM 0 HA GLN B 140 14.343 -12.811 0.466 1.00 0.00 H new ATOM 0 HB2 GLN B 140 17.269 -13.594 0.832 1.00 0.00 H new ATOM 0 HB3 GLN B 140 16.415 -12.604 1.999 1.00 0.00 H new ATOM 0 HG2 GLN B 140 14.679 -14.388 2.259 1.00 0.00 H new ATOM 0 HG3 GLN B 140 15.501 -15.374 1.066 1.00 0.00 H new ATOM 0 HE21 GLN B 140 15.809 -16.974 2.812 1.00 0.00 H new ATOM 0 HE22 GLN B 140 17.100 -16.729 3.993 1.00 0.00 H new ATOM 1370 N GLN B 141 15.490 -11.009 -1.480 1.00 0.00 N ATOM 1371 CA GLN B 141 15.848 -9.669 -1.943 1.00 0.00 C ATOM 1372 C GLN B 141 14.669 -9.012 -2.654 1.00 0.00 C ATOM 1373 O GLN B 141 14.442 -9.238 -3.843 1.00 0.00 O ATOM 1374 CB GLN B 141 17.044 -9.746 -2.897 1.00 0.00 C ATOM 1375 CG GLN B 141 18.330 -9.962 -2.096 1.00 0.00 C ATOM 1376 CD GLN B 141 19.542 -9.810 -3.007 1.00 0.00 C ATOM 1377 OE1 GLN B 141 19.639 -8.837 -3.752 1.00 0.00 O ATOM 1378 NE2 GLN B 141 20.476 -10.722 -2.994 1.00 0.00 N ATOM 0 H GLN B 141 14.994 -11.578 -2.166 1.00 0.00 H new ATOM 0 HA GLN B 141 16.114 -9.066 -1.075 1.00 0.00 H new ATOM 0 HB2 GLN B 141 16.904 -10.562 -3.606 1.00 0.00 H new ATOM 0 HB3 GLN B 141 17.117 -8.827 -3.479 1.00 0.00 H new ATOM 0 HG2 GLN B 141 18.385 -9.242 -1.280 1.00 0.00 H new ATOM 0 HG3 GLN B 141 18.325 -10.954 -1.645 1.00 0.00 H new ATOM 0 HE21 GLN B 141 20.393 -11.528 -2.375 1.00 0.00 H new ATOM 0 HE22 GLN B 141 21.289 -10.628 -3.603 1.00 0.00 H new ATOM 1387 N ARG B 142 13.928 -8.190 -1.917 1.00 0.00 N ATOM 1388 CA ARG B 142 12.777 -7.490 -2.479 1.00 0.00 C ATOM 1389 C ARG B 142 13.140 -6.041 -2.789 1.00 0.00 C ATOM 1390 O ARG B 142 13.396 -5.248 -1.882 1.00 0.00 O ATOM 1391 CB ARG B 142 11.611 -7.528 -1.489 1.00 0.00 C ATOM 1392 CG ARG B 142 10.300 -7.286 -2.240 1.00 0.00 C ATOM 1393 CD ARG B 142 9.197 -6.926 -1.246 1.00 0.00 C ATOM 1394 NE ARG B 142 8.792 -8.106 -0.488 1.00 0.00 N ATOM 1395 CZ ARG B 142 7.755 -8.847 -0.868 1.00 0.00 C ATOM 1396 NH1 ARG B 142 7.431 -8.917 -2.130 1.00 0.00 N ATOM 1397 NH2 ARG B 142 7.062 -9.504 0.022 1.00 0.00 N ATOM 0 H ARG B 142 14.103 -7.992 -0.932 1.00 0.00 H new ATOM 0 HA ARG B 142 12.482 -7.987 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG B 142 11.580 -8.493 -0.983 1.00 0.00 H new ATOM 0 HB3 ARG B 142 11.748 -6.768 -0.719 1.00 0.00 H new ATOM 0 HG2 ARG B 142 10.427 -6.481 -2.964 1.00 0.00 H new ATOM 0 HG3 ARG B 142 10.021 -8.178 -2.801 1.00 0.00 H new ATOM 0 HD2 ARG B 142 9.551 -6.152 -0.565 1.00 0.00 H new ATOM 0 HD3 ARG B 142 8.339 -6.515 -1.778 1.00 0.00 H new ATOM 0 HE ARG B 142 9.314 -8.367 0.349 1.00 0.00 H new ATOM 0 HH11 ARG B 142 7.973 -8.403 -2.825 1.00 0.00 H new ATOM 0 HH12 ARG B 142 6.636 -9.485 -2.422 1.00 0.00 H new ATOM 0 HH21 ARG B 142 7.316 -9.449 1.008 1.00 0.00 H new ATOM 0 HH22 ARG B 142 6.267 -10.072 -0.269 1.00 0.00 H new ATOM 1411 N LEU B 143 13.170 -5.704 -4.075 1.00 0.00 N ATOM 1412 CA LEU B 143 13.511 -4.348 -4.495 1.00 0.00 C ATOM 1413 C LEU B 143 12.253 -3.498 -4.649 1.00 0.00 C ATOM 1414 O LEU B 143 11.277 -3.918 -5.273 1.00 0.00 O ATOM 1415 CB LEU B 143 14.269 -4.388 -5.824 1.00 0.00 C ATOM 1416 CG LEU B 143 15.676 -4.963 -5.604 1.00 0.00 C ATOM 1417 CD1 LEU B 143 16.175 -5.610 -6.897 1.00 0.00 C ATOM 1418 CD2 LEU B 143 16.637 -3.839 -5.201 1.00 0.00 C ATOM 0 H LEU B 143 12.964 -6.346 -4.840 1.00 0.00 H new ATOM 0 HA LEU B 143 14.144 -3.900 -3.729 1.00 0.00 H new ATOM 0 HB2 LEU B 143 13.725 -4.999 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU B 143 14.338 -3.385 -6.244 1.00 0.00 H new ATOM 0 HG LEU B 143 15.636 -5.711 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.174 -6.017 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU B 143 15.497 -6.413 -7.187 1.00 0.00 H new ATOM 0 HD13 LEU B 143 16.210 -4.861 -7.688 1.00 0.00 H new ATOM 0 HD21 LEU B 143 17.634 -4.251 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU B 143 16.673 -3.090 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU B 143 16.288 -3.376 -4.278 1.00 0.00 H new ATOM 1430 N ILE B 144 12.289 -2.297 -4.077 1.00 0.00 N ATOM 1431 CA ILE B 144 11.154 -1.381 -4.148 1.00 0.00 C ATOM 1432 C ILE B 144 11.600 -0.019 -4.670 1.00 0.00 C ATOM 1433 O ILE B 144 12.700 0.444 -4.361 1.00 0.00 O ATOM 1434 CB ILE B 144 10.528 -1.224 -2.762 1.00 0.00 C ATOM 1435 CG1 ILE B 144 10.227 -2.620 -2.190 1.00 0.00 C ATOM 1436 CG2 ILE B 144 9.236 -0.406 -2.880 1.00 0.00 C ATOM 1437 CD1 ILE B 144 8.995 -2.569 -1.287 1.00 0.00 C ATOM 0 H ILE B 144 13.091 -1.936 -3.560 1.00 0.00 H new ATOM 0 HA ILE B 144 10.415 -1.794 -4.834 1.00 0.00 H new ATOM 0 HB ILE B 144 11.214 -0.703 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE B 144 10.061 -3.326 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE B 144 11.086 -2.982 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE B 144 8.786 -0.292 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE B 144 9.464 0.577 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE B 144 8.538 -0.922 -3.539 1.00 0.00 H new ATOM 0 HD11 ILE B 144 8.794 -3.564 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE B 144 9.176 -1.879 -0.463 1.00 0.00 H new ATOM 0 HD13 ILE B 144 8.135 -2.228 -1.864 1.00 0.00 H new ATOM 1449 N PHE B 145 10.742 0.620 -5.461 1.00 0.00 N ATOM 1450 CA PHE B 145 11.062 1.931 -6.018 1.00 0.00 C ATOM 1451 C PHE B 145 9.796 2.760 -6.208 1.00 0.00 C ATOM 1452 O PHE B 145 9.015 2.518 -7.129 1.00 0.00 O ATOM 1453 CB PHE B 145 11.775 1.770 -7.361 1.00 0.00 C ATOM 1454 CG PHE B 145 12.260 3.117 -7.840 1.00 0.00 C ATOM 1455 CD1 PHE B 145 13.499 3.608 -7.410 1.00 0.00 C ATOM 1456 CD2 PHE B 145 11.470 3.876 -8.711 1.00 0.00 C ATOM 1457 CE1 PHE B 145 13.949 4.857 -7.854 1.00 0.00 C ATOM 1458 CE2 PHE B 145 11.920 5.126 -9.154 1.00 0.00 C ATOM 1459 CZ PHE B 145 13.158 5.617 -8.726 1.00 0.00 C ATOM 0 H PHE B 145 9.828 0.255 -5.729 1.00 0.00 H new ATOM 0 HA PHE B 145 11.718 2.449 -5.318 1.00 0.00 H new ATOM 0 HB2 PHE B 145 12.616 1.085 -7.258 1.00 0.00 H new ATOM 0 HB3 PHE B 145 11.097 1.334 -8.095 1.00 0.00 H new ATOM 0 HD1 PHE B 145 14.107 3.023 -6.736 1.00 0.00 H new ATOM 0 HD2 PHE B 145 10.514 3.498 -9.041 1.00 0.00 H new ATOM 0 HE1 PHE B 145 14.906 5.235 -7.525 1.00 0.00 H new ATOM 0 HE2 PHE B 145 11.311 5.711 -9.827 1.00 0.00 H new ATOM 0 HZ PHE B 145 13.504 6.581 -9.067 1.00 0.00 H new ATOM 1469 N ALA B 146 9.602 3.741 -5.331 1.00 0.00 N ATOM 1470 CA ALA B 146 8.431 4.607 -5.409 1.00 0.00 C ATOM 1471 C ALA B 146 7.153 3.815 -5.144 1.00 0.00 C ATOM 1472 O ALA B 146 6.352 3.589 -6.051 1.00 0.00 O ATOM 1473 CB ALA B 146 8.353 5.260 -6.791 1.00 0.00 C ATOM 0 H ALA B 146 10.237 3.955 -4.562 1.00 0.00 H new ATOM 0 HA ALA B 146 8.527 5.380 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.475 5.905 -6.840 1.00 0.00 H new ATOM 0 HB2 ALA B 146 9.250 5.854 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.278 4.486 -7.555 1.00 0.00 H new ATOM 1479 N GLY B 147 6.967 3.402 -3.894 1.00 0.00 N ATOM 1480 CA GLY B 147 5.780 2.641 -3.517 1.00 0.00 C ATOM 1481 C GLY B 147 5.408 1.627 -4.594 1.00 0.00 C ATOM 1482 O GLY B 147 4.239 1.494 -4.955 1.00 0.00 O ATOM 0 H GLY B 147 7.618 3.580 -3.129 1.00 0.00 H new ATOM 0 HA2 GLY B 147 5.961 2.124 -2.574 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.945 3.322 -3.352 1.00 0.00 H new ATOM 1486 N LYS B 148 6.409 0.915 -5.104 1.00 0.00 N ATOM 1487 CA LYS B 148 6.172 -0.084 -6.141 1.00 0.00 C ATOM 1488 C LYS B 148 7.195 -1.211 -6.046 1.00 0.00 C ATOM 1489 O LYS B 148 8.400 -0.982 -6.165 1.00 0.00 O ATOM 1490 CB LYS B 148 6.253 0.566 -7.526 1.00 0.00 C ATOM 1491 CG LYS B 148 4.951 1.316 -7.824 1.00 0.00 C ATOM 1492 CD LYS B 148 4.979 1.862 -9.257 1.00 0.00 C ATOM 1493 CE LYS B 148 5.685 3.219 -9.281 1.00 0.00 C ATOM 1494 NZ LYS B 148 4.889 4.208 -8.500 1.00 0.00 N ATOM 0 H LYS B 148 7.384 1.010 -4.819 1.00 0.00 H new ATOM 0 HA LYS B 148 5.175 -0.500 -5.994 1.00 0.00 H new ATOM 0 HB2 LYS B 148 7.097 1.254 -7.566 1.00 0.00 H new ATOM 0 HB3 LYS B 148 6.427 -0.196 -8.286 1.00 0.00 H new ATOM 0 HG2 LYS B 148 4.099 0.648 -7.697 1.00 0.00 H new ATOM 0 HG3 LYS B 148 4.823 2.135 -7.116 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.496 1.161 -9.913 1.00 0.00 H new ATOM 0 HD3 LYS B 148 3.962 1.964 -9.637 1.00 0.00 H new ATOM 0 HE2 LYS B 148 6.686 3.128 -8.859 1.00 0.00 H new ATOM 0 HE3 LYS B 148 5.802 3.562 -10.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 5.033 5.159 -8.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 3.880 3.960 -8.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 5.198 4.196 -7.507 1.00 0.00 H new ATOM 1508 N GLN B 149 6.707 -2.430 -5.840 1.00 0.00 N ATOM 1509 CA GLN B 149 7.585 -3.590 -5.741 1.00 0.00 C ATOM 1510 C GLN B 149 7.987 -4.060 -7.135 1.00 0.00 C ATOM 1511 O GLN B 149 7.131 -4.339 -7.974 1.00 0.00 O ATOM 1512 CB GLN B 149 6.873 -4.723 -5.002 1.00 0.00 C ATOM 1513 CG GLN B 149 7.883 -5.817 -4.650 1.00 0.00 C ATOM 1514 CD GLN B 149 7.152 -7.070 -4.179 1.00 0.00 C ATOM 1515 OE1 GLN B 149 7.602 -8.187 -4.436 1.00 0.00 O ATOM 1516 NE2 GLN B 149 6.042 -6.951 -3.502 1.00 0.00 N ATOM 0 H GLN B 149 5.714 -2.640 -5.739 1.00 0.00 H new ATOM 0 HA GLN B 149 8.480 -3.308 -5.186 1.00 0.00 H new ATOM 0 HB2 GLN B 149 6.403 -4.341 -4.095 1.00 0.00 H new ATOM 0 HB3 GLN B 149 6.078 -5.134 -5.624 1.00 0.00 H new ATOM 0 HG2 GLN B 149 8.497 -6.050 -5.520 1.00 0.00 H new ATOM 0 HG3 GLN B 149 8.557 -5.464 -3.869 1.00 0.00 H new ATOM 0 HE21 GLN B 149 5.671 -6.025 -3.290 1.00 0.00 H new ATOM 0 HE22 GLN B 149 5.546 -7.784 -3.185 1.00 0.00 H new ATOM 1525 N LEU B 150 9.290 -4.141 -7.379 1.00 0.00 N ATOM 1526 CA LEU B 150 9.783 -4.572 -8.683 1.00 0.00 C ATOM 1527 C LEU B 150 9.641 -6.082 -8.845 1.00 0.00 C ATOM 1528 O LEU B 150 9.893 -6.845 -7.913 1.00 0.00 O ATOM 1529 CB LEU B 150 11.251 -4.172 -8.849 1.00 0.00 C ATOM 1530 CG LEU B 150 11.453 -2.728 -8.379 1.00 0.00 C ATOM 1531 CD1 LEU B 150 12.829 -2.235 -8.832 1.00 0.00 C ATOM 1532 CD2 LEU B 150 10.369 -1.828 -8.983 1.00 0.00 C ATOM 0 H LEU B 150 10.017 -3.917 -6.700 1.00 0.00 H new ATOM 0 HA LEU B 150 9.185 -4.082 -9.451 1.00 0.00 H new ATOM 0 HB2 LEU B 150 11.888 -4.844 -8.273 1.00 0.00 H new ATOM 0 HB3 LEU B 150 11.548 -4.269 -9.893 1.00 0.00 H new ATOM 0 HG LEU B 150 11.387 -2.692 -7.292 1.00 0.00 H new ATOM 0 HD11 LEU B 150 12.975 -1.208 -8.499 1.00 0.00 H new ATOM 0 HD12 LEU B 150 13.603 -2.870 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU B 150 12.890 -2.276 -9.920 1.00 0.00 H new ATOM 0 HD21 LEU B 150 10.518 -0.802 -8.645 1.00 0.00 H new ATOM 0 HD22 LEU B 150 10.430 -1.864 -10.071 1.00 0.00 H new ATOM 0 HD23 LEU B 150 9.387 -2.176 -8.663 1.00 0.00 H new ATOM 1544 N GLU B 151 9.236 -6.503 -10.040 1.00 0.00 N ATOM 1545 CA GLU B 151 9.063 -7.923 -10.323 1.00 0.00 C ATOM 1546 C GLU B 151 10.408 -8.582 -10.605 1.00 0.00 C ATOM 1547 O GLU B 151 11.386 -7.906 -10.927 1.00 0.00 O ATOM 1548 CB GLU B 151 8.140 -8.104 -11.531 1.00 0.00 C ATOM 1549 CG GLU B 151 6.695 -7.814 -11.121 1.00 0.00 C ATOM 1550 CD GLU B 151 5.821 -7.661 -12.361 1.00 0.00 C ATOM 1551 OE1 GLU B 151 5.736 -8.609 -13.123 1.00 0.00 O ATOM 1552 OE2 GLU B 151 5.250 -6.596 -12.530 1.00 0.00 O ATOM 0 H GLU B 151 9.023 -5.885 -10.823 1.00 0.00 H new ATOM 0 HA GLU B 151 8.617 -8.397 -9.449 1.00 0.00 H new ATOM 0 HB2 GLU B 151 8.442 -7.434 -12.336 1.00 0.00 H new ATOM 0 HB3 GLU B 151 8.223 -9.121 -11.915 1.00 0.00 H new ATOM 0 HG2 GLU B 151 6.316 -8.623 -10.497 1.00 0.00 H new ATOM 0 HG3 GLU B 151 6.654 -6.904 -10.523 1.00 0.00 H new ATOM 1559 N ASP B 152 10.451 -9.903 -10.480 1.00 0.00 N ATOM 1560 CA ASP B 152 11.685 -10.646 -10.720 1.00 0.00 C ATOM 1561 C ASP B 152 11.823 -11.001 -12.199 1.00 0.00 C ATOM 1562 O ASP B 152 12.929 -11.224 -12.691 1.00 0.00 O ATOM 1563 CB ASP B 152 11.690 -11.928 -9.881 1.00 0.00 C ATOM 1564 CG ASP B 152 10.993 -11.679 -8.547 1.00 0.00 C ATOM 1565 OD1 ASP B 152 11.237 -10.639 -7.958 1.00 0.00 O ATOM 1566 OD2 ASP B 152 10.226 -12.534 -8.134 1.00 0.00 O ATOM 0 H ASP B 152 9.652 -10.480 -10.216 1.00 0.00 H new ATOM 0 HA ASP B 152 12.528 -10.017 -10.432 1.00 0.00 H new ATOM 0 HB2 ASP B 152 11.185 -12.728 -10.421 1.00 0.00 H new ATOM 0 HB3 ASP B 152 12.715 -12.257 -9.710 1.00 0.00 H new ATOM 1571 N GLY B 153 10.693 -11.061 -12.901 1.00 0.00 N ATOM 1572 CA GLY B 153 10.701 -11.401 -14.322 1.00 0.00 C ATOM 1573 C GLY B 153 10.577 -10.153 -15.192 1.00 0.00 C ATOM 1574 O GLY B 153 9.872 -10.159 -16.201 1.00 0.00 O ATOM 0 H GLY B 153 9.767 -10.880 -12.513 1.00 0.00 H new ATOM 0 HA2 GLY B 153 11.624 -11.927 -14.567 1.00 0.00 H new ATOM 0 HA3 GLY B 153 9.878 -12.082 -14.540 1.00 0.00 H new ATOM 1578 N ARG B 154 11.268 -9.086 -14.799 1.00 0.00 N ATOM 1579 CA ARG B 154 11.230 -7.837 -15.556 1.00 0.00 C ATOM 1580 C ARG B 154 12.620 -7.211 -15.618 1.00 0.00 C ATOM 1581 O ARG B 154 13.550 -7.679 -14.961 1.00 0.00 O ATOM 1582 CB ARG B 154 10.250 -6.857 -14.901 1.00 0.00 C ATOM 1583 CG ARG B 154 8.813 -7.195 -15.320 1.00 0.00 C ATOM 1584 CD ARG B 154 8.479 -6.496 -16.641 1.00 0.00 C ATOM 1585 NE ARG B 154 7.310 -7.112 -17.257 1.00 0.00 N ATOM 1586 CZ ARG B 154 6.081 -6.826 -16.839 1.00 0.00 C ATOM 1587 NH1 ARG B 154 5.616 -7.382 -15.753 1.00 0.00 N ATOM 1588 NH2 ARG B 154 5.341 -5.989 -17.512 1.00 0.00 N ATOM 0 H ARG B 154 11.857 -9.060 -13.967 1.00 0.00 H new ATOM 0 HA ARG B 154 10.896 -8.055 -16.570 1.00 0.00 H new ATOM 0 HB2 ARG B 154 10.343 -6.907 -13.816 1.00 0.00 H new ATOM 0 HB3 ARG B 154 10.493 -5.836 -15.195 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.701 -8.274 -15.430 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.115 -6.880 -14.545 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.289 -5.438 -16.463 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.331 -6.558 -17.319 1.00 0.00 H new ATOM 0 HE ARG B 154 7.437 -7.774 -18.022 1.00 0.00 H new ATOM 0 HH11 ARG B 154 6.196 -8.035 -15.226 1.00 0.00 H new ATOM 0 HH12 ARG B 154 4.673 -7.163 -15.432 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.705 -5.554 -18.359 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.398 -5.770 -17.191 1.00 0.00 H new ATOM 1602 N THR B 155 12.754 -6.148 -16.410 1.00 0.00 N ATOM 1603 CA THR B 155 14.039 -5.463 -16.548 1.00 0.00 C ATOM 1604 C THR B 155 13.994 -4.092 -15.883 1.00 0.00 C ATOM 1605 O THR B 155 12.926 -3.604 -15.515 1.00 0.00 O ATOM 1606 CB THR B 155 14.398 -5.300 -18.027 1.00 0.00 C ATOM 1607 OG1 THR B 155 13.634 -4.240 -18.584 1.00 0.00 O ATOM 1608 CG2 THR B 155 14.099 -6.597 -18.780 1.00 0.00 C ATOM 0 H THR B 155 11.996 -5.745 -16.961 1.00 0.00 H new ATOM 0 HA THR B 155 14.799 -6.070 -16.056 1.00 0.00 H new ATOM 0 HB THR B 155 15.460 -5.071 -18.117 1.00 0.00 H new ATOM 0 HG1 THR B 155 14.232 -3.509 -18.848 1.00 0.00 H new ATOM 0 HG21 THR B 155 14.357 -6.475 -19.832 1.00 0.00 H new ATOM 0 HG22 THR B 155 14.688 -7.409 -18.354 1.00 0.00 H new ATOM 0 HG23 THR B 155 13.039 -6.833 -18.691 1.00 0.00 H new ATOM 1616 N LEU B 156 15.163 -3.478 -15.732 1.00 0.00 N ATOM 1617 CA LEU B 156 15.247 -2.163 -15.108 1.00 0.00 C ATOM 1618 C LEU B 156 14.543 -1.113 -15.963 1.00 0.00 C ATOM 1619 O LEU B 156 13.924 -0.186 -15.438 1.00 0.00 O ATOM 1620 CB LEU B 156 16.714 -1.766 -14.916 1.00 0.00 C ATOM 1621 CG LEU B 156 17.348 -2.633 -13.822 1.00 0.00 C ATOM 1622 CD1 LEU B 156 18.863 -2.420 -13.821 1.00 0.00 C ATOM 1623 CD2 LEU B 156 16.778 -2.246 -12.448 1.00 0.00 C ATOM 0 H LEU B 156 16.058 -3.866 -16.030 1.00 0.00 H new ATOM 0 HA LEU B 156 14.753 -2.214 -14.137 1.00 0.00 H new ATOM 0 HB2 LEU B 156 17.259 -1.889 -15.852 1.00 0.00 H new ATOM 0 HB3 LEU B 156 16.783 -0.713 -14.643 1.00 0.00 H new ATOM 0 HG LEU B 156 17.122 -3.681 -14.020 1.00 0.00 H new ATOM 0 HD11 LEU B 156 19.316 -3.035 -13.044 1.00 0.00 H new ATOM 0 HD12 LEU B 156 19.271 -2.702 -14.792 1.00 0.00 H new ATOM 0 HD13 LEU B 156 19.083 -1.370 -13.627 1.00 0.00 H new ATOM 0 HD21 LEU B 156 17.234 -2.867 -11.677 1.00 0.00 H new ATOM 0 HD22 LEU B 156 16.996 -1.197 -12.246 1.00 0.00 H new ATOM 0 HD23 LEU B 156 15.699 -2.399 -12.446 1.00 0.00 H new ATOM 1635 N SER B 157 14.637 -1.262 -17.281 1.00 0.00 N ATOM 1636 CA SER B 157 14.001 -0.316 -18.192 1.00 0.00 C ATOM 1637 C SER B 157 12.491 -0.291 -17.972 1.00 0.00 C ATOM 1638 O SER B 157 11.878 0.776 -17.927 1.00 0.00 O ATOM 1639 CB SER B 157 14.301 -0.701 -19.641 1.00 0.00 C ATOM 1640 OG SER B 157 14.172 -2.109 -19.789 1.00 0.00 O ATOM 0 H SER B 157 15.142 -2.021 -17.739 1.00 0.00 H new ATOM 0 HA SER B 157 14.403 0.677 -17.991 1.00 0.00 H new ATOM 0 HB2 SER B 157 13.615 -0.188 -20.315 1.00 0.00 H new ATOM 0 HB3 SER B 157 15.309 -0.386 -19.912 1.00 0.00 H new ATOM 0 HG SER B 157 15.024 -2.485 -20.092 1.00 0.00 H new ATOM 1646 N ASP B 158 11.898 -1.472 -17.838 1.00 0.00 N ATOM 1647 CA ASP B 158 10.459 -1.574 -17.625 1.00 0.00 C ATOM 1648 C ASP B 158 10.009 -0.623 -16.521 1.00 0.00 C ATOM 1649 O ASP B 158 8.954 0.004 -16.620 1.00 0.00 O ATOM 1650 CB ASP B 158 10.087 -3.009 -17.248 1.00 0.00 C ATOM 1651 CG ASP B 158 10.279 -3.930 -18.448 1.00 0.00 C ATOM 1652 OD1 ASP B 158 9.437 -3.904 -19.331 1.00 0.00 O ATOM 1653 OD2 ASP B 158 11.265 -4.648 -18.467 1.00 0.00 O ATOM 0 H ASP B 158 12.387 -2.366 -17.873 1.00 0.00 H new ATOM 0 HA ASP B 158 9.955 -1.299 -18.551 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.706 -3.347 -16.417 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.051 -3.048 -16.911 1.00 0.00 H new ATOM 1658 N TYR B 159 10.815 -0.522 -15.468 1.00 0.00 N ATOM 1659 CA TYR B 159 10.488 0.355 -14.346 1.00 0.00 C ATOM 1660 C TYR B 159 11.073 1.746 -14.566 1.00 0.00 C ATOM 1661 O TYR B 159 11.253 2.512 -13.618 1.00 0.00 O ATOM 1662 CB TYR B 159 11.039 -0.236 -13.048 1.00 0.00 C ATOM 1663 CG TYR B 159 10.243 -1.466 -12.679 1.00 0.00 C ATOM 1664 CD1 TYR B 159 8.945 -1.333 -12.172 1.00 0.00 C ATOM 1665 CD2 TYR B 159 10.802 -2.738 -12.846 1.00 0.00 C ATOM 1666 CE1 TYR B 159 8.206 -2.471 -11.832 1.00 0.00 C ATOM 1667 CE2 TYR B 159 10.062 -3.877 -12.507 1.00 0.00 C ATOM 1668 CZ TYR B 159 8.765 -3.744 -11.999 1.00 0.00 C ATOM 1669 OH TYR B 159 8.036 -4.867 -11.664 1.00 0.00 O ATOM 0 H TYR B 159 11.693 -1.032 -15.367 1.00 0.00 H new ATOM 0 HA TYR B 159 9.404 0.439 -14.275 1.00 0.00 H new ATOM 0 HB2 TYR B 159 12.091 -0.493 -13.171 1.00 0.00 H new ATOM 0 HB3 TYR B 159 10.982 0.501 -12.247 1.00 0.00 H new ATOM 0 HD1 TYR B 159 8.514 -0.351 -12.043 1.00 0.00 H new ATOM 0 HD2 TYR B 159 11.804 -2.841 -13.236 1.00 0.00 H new ATOM 0 HE1 TYR B 159 7.205 -2.368 -11.441 1.00 0.00 H new ATOM 0 HE2 TYR B 159 10.492 -4.859 -12.638 1.00 0.00 H new ATOM 0 HH TYR B 159 7.786 -5.350 -12.479 1.00 0.00 H new ATOM 1679 N ASN B 160 11.362 2.069 -15.822 1.00 0.00 N ATOM 1680 CA ASN B 160 11.923 3.373 -16.159 1.00 0.00 C ATOM 1681 C ASN B 160 13.044 3.748 -15.193 1.00 0.00 C ATOM 1682 O ASN B 160 13.237 4.922 -14.879 1.00 0.00 O ATOM 1683 CB ASN B 160 10.828 4.439 -16.110 1.00 0.00 C ATOM 1684 CG ASN B 160 9.867 4.253 -17.279 1.00 0.00 C ATOM 1685 OD1 ASN B 160 10.298 4.134 -18.425 1.00 0.00 O ATOM 1686 ND2 ASN B 160 8.581 4.222 -17.056 1.00 0.00 N ATOM 0 H ASN B 160 11.218 1.450 -16.620 1.00 0.00 H new ATOM 0 HA ASN B 160 12.335 3.318 -17.167 1.00 0.00 H new ATOM 0 HB2 ASN B 160 10.285 4.371 -15.167 1.00 0.00 H new ATOM 0 HB3 ASN B 160 11.274 5.433 -16.150 1.00 0.00 H new ATOM 0 HD21 ASN B 160 7.932 4.099 -17.833 1.00 0.00 H new ATOM 0 HD22 ASN B 160 8.226 4.321 -16.105 1.00 0.00 H new ATOM 1693 N ILE B 161 13.782 2.744 -14.729 1.00 0.00 N ATOM 1694 CA ILE B 161 14.883 2.985 -13.802 1.00 0.00 C ATOM 1695 C ILE B 161 16.119 3.460 -14.558 1.00 0.00 C ATOM 1696 O ILE B 161 16.735 2.697 -15.303 1.00 0.00 O ATOM 1697 CB ILE B 161 15.206 1.702 -13.032 1.00 0.00 C ATOM 1698 CG1 ILE B 161 14.060 1.390 -12.065 1.00 0.00 C ATOM 1699 CG2 ILE B 161 16.503 1.888 -12.238 1.00 0.00 C ATOM 1700 CD1 ILE B 161 14.200 -0.044 -11.552 1.00 0.00 C ATOM 0 H ILE B 161 13.640 1.765 -14.977 1.00 0.00 H new ATOM 0 HA ILE B 161 14.583 3.761 -13.098 1.00 0.00 H new ATOM 0 HB ILE B 161 15.329 0.879 -13.736 1.00 0.00 H new ATOM 0 HG12 ILE B 161 14.075 2.089 -11.229 1.00 0.00 H new ATOM 0 HG13 ILE B 161 13.101 1.515 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE B 161 16.729 0.973 -11.691 1.00 0.00 H new ATOM 0 HG22 ILE B 161 17.320 2.113 -12.923 1.00 0.00 H new ATOM 0 HG23 ILE B 161 16.383 2.711 -11.534 1.00 0.00 H new ATOM 0 HD11 ILE B 161 13.384 -0.266 -10.864 1.00 0.00 H new ATOM 0 HD12 ILE B 161 14.163 -0.736 -12.393 1.00 0.00 H new ATOM 0 HD13 ILE B 161 15.152 -0.153 -11.033 1.00 0.00 H new ATOM 1712 N GLN B 162 16.476 4.725 -14.364 1.00 0.00 N ATOM 1713 CA GLN B 162 17.640 5.294 -15.035 1.00 0.00 C ATOM 1714 C GLN B 162 18.919 4.946 -14.284 1.00 0.00 C ATOM 1715 O GLN B 162 18.945 4.017 -13.476 1.00 0.00 O ATOM 1716 CB GLN B 162 17.498 6.815 -15.128 1.00 0.00 C ATOM 1717 CG GLN B 162 16.096 7.167 -15.630 1.00 0.00 C ATOM 1718 CD GLN B 162 15.822 6.457 -16.952 1.00 0.00 C ATOM 1719 OE1 GLN B 162 16.456 6.758 -17.963 1.00 0.00 O ATOM 1720 NE2 GLN B 162 14.909 5.525 -17.004 1.00 0.00 N ATOM 0 H GLN B 162 15.980 5.373 -13.752 1.00 0.00 H new ATOM 0 HA GLN B 162 17.697 4.872 -16.038 1.00 0.00 H new ATOM 0 HB2 GLN B 162 17.670 7.267 -14.151 1.00 0.00 H new ATOM 0 HB3 GLN B 162 18.250 7.220 -15.804 1.00 0.00 H new ATOM 0 HG2 GLN B 162 15.352 6.875 -14.890 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.008 8.245 -15.762 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.385 5.277 -16.165 1.00 0.00 H new ATOM 0 HE22 GLN B 162 14.720 5.045 -17.884 1.00 0.00 H new ATOM 1729 N ARG B 163 19.981 5.698 -14.556 1.00 0.00 N ATOM 1730 CA ARG B 163 21.265 5.464 -13.905 1.00 0.00 C ATOM 1731 C ARG B 163 21.334 6.190 -12.565 1.00 0.00 C ATOM 1732 O ARG B 163 20.635 7.180 -12.347 1.00 0.00 O ATOM 1733 CB ARG B 163 22.401 5.949 -14.808 1.00 0.00 C ATOM 1734 CG ARG B 163 22.344 7.473 -14.929 1.00 0.00 C ATOM 1735 CD ARG B 163 23.241 7.928 -16.081 1.00 0.00 C ATOM 1736 NE ARG B 163 22.694 7.476 -17.355 1.00 0.00 N ATOM 1737 CZ ARG B 163 23.298 7.763 -18.503 1.00 0.00 C ATOM 1738 NH1 ARG B 163 23.120 8.930 -19.058 1.00 0.00 N ATOM 1739 NH2 ARG B 163 24.069 6.879 -19.074 1.00 0.00 N ATOM 0 H ARG B 163 19.978 6.472 -15.220 1.00 0.00 H new ATOM 0 HA ARG B 163 21.369 4.394 -13.727 1.00 0.00 H new ATOM 0 HB2 ARG B 163 23.363 5.642 -14.397 1.00 0.00 H new ATOM 0 HB3 ARG B 163 22.316 5.492 -15.794 1.00 0.00 H new ATOM 0 HG2 ARG B 163 21.318 7.796 -15.104 1.00 0.00 H new ATOM 0 HG3 ARG B 163 22.669 7.935 -13.997 1.00 0.00 H new ATOM 0 HD2 ARG B 163 23.325 9.015 -16.078 1.00 0.00 H new ATOM 0 HD3 ARG B 163 24.247 7.530 -15.947 1.00 0.00 H new ATOM 0 HE ARG B 163 21.833 6.930 -17.365 1.00 0.00 H new ATOM 0 HH11 ARG B 163 22.518 9.621 -18.611 1.00 0.00 H new ATOM 0 HH12 ARG B 163 23.583 9.152 -19.939 1.00 0.00 H new ATOM 0 HH21 ARG B 163 24.208 5.967 -18.639 1.00 0.00 H new ATOM 0 HH22 ARG B 163 24.532 7.100 -19.955 1.00 0.00 H new ATOM 1753 N GLU B 164 22.186 5.692 -11.676 1.00 0.00 N ATOM 1754 CA GLU B 164 22.349 6.298 -10.360 1.00 0.00 C ATOM 1755 C GLU B 164 21.018 6.350 -9.616 1.00 0.00 C ATOM 1756 O GLU B 164 20.777 7.260 -8.822 1.00 0.00 O ATOM 1757 CB GLU B 164 22.911 7.714 -10.504 1.00 0.00 C ATOM 1758 CG GLU B 164 24.205 7.670 -11.319 1.00 0.00 C ATOM 1759 CD GLU B 164 24.671 9.088 -11.632 1.00 0.00 C ATOM 1760 OE1 GLU B 164 23.891 10.004 -11.435 1.00 0.00 O ATOM 1761 OE2 GLU B 164 25.802 9.235 -12.064 1.00 0.00 O ATOM 0 H GLU B 164 22.772 4.874 -11.842 1.00 0.00 H new ATOM 0 HA GLU B 164 23.044 5.685 -9.786 1.00 0.00 H new ATOM 0 HB2 GLU B 164 22.181 8.358 -10.995 1.00 0.00 H new ATOM 0 HB3 GLU B 164 23.103 8.142 -9.520 1.00 0.00 H new ATOM 0 HG2 GLU B 164 24.977 7.139 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU B 164 24.043 7.119 -12.245 1.00 0.00 H new ATOM 1768 N SER B 165 20.159 5.369 -9.874 1.00 0.00 N ATOM 1769 CA SER B 165 18.856 5.316 -9.219 1.00 0.00 C ATOM 1770 C SER B 165 18.982 4.706 -7.826 1.00 0.00 C ATOM 1771 O SER B 165 19.732 3.751 -7.621 1.00 0.00 O ATOM 1772 CB SER B 165 17.885 4.485 -10.056 1.00 0.00 C ATOM 1773 OG SER B 165 17.621 5.161 -11.278 1.00 0.00 O ATOM 0 H SER B 165 20.339 4.606 -10.526 1.00 0.00 H new ATOM 0 HA SER B 165 18.475 6.333 -9.125 1.00 0.00 H new ATOM 0 HB2 SER B 165 18.309 3.501 -10.256 1.00 0.00 H new ATOM 0 HB3 SER B 165 16.957 4.327 -9.507 1.00 0.00 H new ATOM 0 HG SER B 165 18.043 4.676 -12.018 1.00 0.00 H new ATOM 1779 N THR B 166 18.242 5.264 -6.870 1.00 0.00 N ATOM 1780 CA THR B 166 18.277 4.766 -5.497 1.00 0.00 C ATOM 1781 C THR B 166 17.194 3.713 -5.283 1.00 0.00 C ATOM 1782 O THR B 166 16.039 4.042 -5.014 1.00 0.00 O ATOM 1783 CB THR B 166 18.068 5.923 -4.516 1.00 0.00 C ATOM 1784 OG1 THR B 166 18.843 7.039 -4.933 1.00 0.00 O ATOM 1785 CG2 THR B 166 18.502 5.492 -3.114 1.00 0.00 C ATOM 0 H THR B 166 17.616 6.055 -7.019 1.00 0.00 H new ATOM 0 HA THR B 166 19.251 4.311 -5.319 1.00 0.00 H new ATOM 0 HB THR B 166 17.014 6.198 -4.497 1.00 0.00 H new ATOM 0 HG1 THR B 166 18.710 7.782 -4.308 1.00 0.00 H new ATOM 0 HG21 THR B 166 18.353 6.317 -2.417 1.00 0.00 H new ATOM 0 HG22 THR B 166 17.907 4.636 -2.796 1.00 0.00 H new ATOM 0 HG23 THR B 166 19.556 5.216 -3.128 1.00 0.00 H new ATOM 1793 N LEU B 167 17.574 2.445 -5.408 1.00 0.00 N ATOM 1794 CA LEU B 167 16.629 1.347 -5.229 1.00 0.00 C ATOM 1795 C LEU B 167 16.515 0.970 -3.755 1.00 0.00 C ATOM 1796 O LEU B 167 17.514 0.662 -3.106 1.00 0.00 O ATOM 1797 CB LEU B 167 17.089 0.129 -6.039 1.00 0.00 C ATOM 1798 CG LEU B 167 16.684 0.298 -7.510 1.00 0.00 C ATOM 1799 CD1 LEU B 167 17.665 -0.466 -8.405 1.00 0.00 C ATOM 1800 CD2 LEU B 167 15.270 -0.255 -7.722 1.00 0.00 C ATOM 0 H LEU B 167 18.525 2.153 -5.632 1.00 0.00 H new ATOM 0 HA LEU B 167 15.650 1.671 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU B 167 18.170 0.016 -5.961 1.00 0.00 H new ATOM 0 HB3 LEU B 167 16.644 -0.779 -5.632 1.00 0.00 H new ATOM 0 HG LEU B 167 16.704 1.357 -7.768 1.00 0.00 H new ATOM 0 HD11 LEU B 167 17.375 -0.345 -9.449 1.00 0.00 H new ATOM 0 HD12 LEU B 167 18.671 -0.074 -8.260 1.00 0.00 H new ATOM 0 HD13 LEU B 167 17.647 -1.524 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU B 167 14.985 -0.134 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU B 167 15.250 -1.313 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU B 167 14.568 0.288 -7.089 1.00 0.00 H new ATOM 1812 N HIS B 168 15.292 0.991 -3.235 1.00 0.00 N ATOM 1813 CA HIS B 168 15.061 0.644 -1.837 1.00 0.00 C ATOM 1814 C HIS B 168 15.058 -0.872 -1.659 1.00 0.00 C ATOM 1815 O HIS B 168 14.064 -1.537 -1.950 1.00 0.00 O ATOM 1816 CB HIS B 168 13.721 1.215 -1.371 1.00 0.00 C ATOM 1817 CG HIS B 168 13.568 2.627 -1.867 1.00 0.00 C ATOM 1818 ND1 HIS B 168 13.757 2.966 -3.197 1.00 0.00 N ATOM 1819 CD2 HIS B 168 13.235 3.794 -1.227 1.00 0.00 C ATOM 1820 CE1 HIS B 168 13.539 4.288 -3.314 1.00 0.00 C ATOM 1821 NE2 HIS B 168 13.217 4.843 -2.142 1.00 0.00 N ATOM 0 H HIS B 168 14.452 1.242 -3.756 1.00 0.00 H new ATOM 0 HA HIS B 168 15.865 1.071 -1.237 1.00 0.00 H new ATOM 0 HB2 HIS B 168 12.903 0.598 -1.744 1.00 0.00 H new ATOM 0 HB3 HIS B 168 13.665 1.194 -0.283 1.00 0.00 H new ATOM 0 HD2 HIS B 168 13.019 3.885 -0.173 1.00 0.00 H new ATOM 0 HE1 HIS B 168 13.615 4.835 -4.242 1.00 0.00 H new ATOM 0 HE2 HIS B 168 13.004 5.823 -1.958 1.00 0.00 H new ATOM 1829 N LEU B 169 16.174 -1.413 -1.183 1.00 0.00 N ATOM 1830 CA LEU B 169 16.286 -2.853 -0.975 1.00 0.00 C ATOM 1831 C LEU B 169 15.647 -3.259 0.349 1.00 0.00 C ATOM 1832 O LEU B 169 15.705 -2.519 1.332 1.00 0.00 O ATOM 1833 CB LEU B 169 17.762 -3.265 -0.982 1.00 0.00 C ATOM 1834 CG LEU B 169 17.888 -4.779 -0.770 1.00 0.00 C ATOM 1835 CD1 LEU B 169 17.207 -5.527 -1.922 1.00 0.00 C ATOM 1836 CD2 LEU B 169 19.371 -5.158 -0.722 1.00 0.00 C ATOM 0 H LEU B 169 17.009 -0.881 -0.935 1.00 0.00 H new ATOM 0 HA LEU B 169 15.761 -3.360 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU B 169 18.222 -2.983 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU B 169 18.300 -2.734 -0.196 1.00 0.00 H new ATOM 0 HG LEU B 169 17.405 -5.054 0.168 1.00 0.00 H new ATOM 0 HD11 LEU B 169 17.301 -6.601 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU B 169 16.152 -5.256 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU B 169 17.684 -5.256 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU B 169 19.467 -6.233 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU B 169 19.848 -4.879 -1.661 1.00 0.00 H new ATOM 0 HD23 LEU B 169 19.855 -4.632 0.101 1.00 0.00 H new ATOM 1848 N VAL B 170 15.043 -4.444 0.370 1.00 0.00 N ATOM 1849 CA VAL B 170 14.400 -4.950 1.581 1.00 0.00 C ATOM 1850 C VAL B 170 14.557 -6.466 1.667 1.00 0.00 C ATOM 1851 O VAL B 170 14.723 -7.138 0.652 1.00 0.00 O ATOM 1852 CB VAL B 170 12.912 -4.590 1.580 1.00 0.00 C ATOM 1853 CG1 VAL B 170 12.368 -4.662 3.008 1.00 0.00 C ATOM 1854 CG2 VAL B 170 12.726 -3.172 1.037 1.00 0.00 C ATOM 0 H VAL B 170 14.985 -5.070 -0.433 1.00 0.00 H new ATOM 0 HA VAL B 170 14.880 -4.490 2.445 1.00 0.00 H new ATOM 0 HB VAL B 170 12.372 -5.294 0.947 1.00 0.00 H new ATOM 0 HG11 VAL B 170 11.309 -4.406 3.007 1.00 0.00 H new ATOM 0 HG12 VAL B 170 12.496 -5.673 3.396 1.00 0.00 H new ATOM 0 HG13 VAL B 170 12.911 -3.959 3.640 1.00 0.00 H new ATOM 0 HG21 VAL B 170 11.666 -2.918 1.037 1.00 0.00 H new ATOM 0 HG22 VAL B 170 13.268 -2.467 1.667 1.00 0.00 H new ATOM 0 HG23 VAL B 170 13.111 -3.119 0.019 1.00 0.00 H new ATOM 1864 N LEU B 171 14.502 -6.997 2.884 1.00 0.00 N ATOM 1865 CA LEU B 171 14.638 -8.436 3.085 1.00 0.00 C ATOM 1866 C LEU B 171 13.265 -9.100 3.129 1.00 0.00 C ATOM 1867 O LEU B 171 12.534 -8.971 4.112 1.00 0.00 O ATOM 1868 CB LEU B 171 15.383 -8.716 4.393 1.00 0.00 C ATOM 1869 CG LEU B 171 16.869 -8.380 4.224 1.00 0.00 C ATOM 1870 CD1 LEU B 171 17.058 -6.861 4.173 1.00 0.00 C ATOM 1871 CD2 LEU B 171 17.655 -8.953 5.406 1.00 0.00 C ATOM 0 H LEU B 171 14.365 -6.459 3.739 1.00 0.00 H new ATOM 0 HA LEU B 171 15.205 -8.848 2.250 1.00 0.00 H new ATOM 0 HB2 LEU B 171 14.956 -8.122 5.201 1.00 0.00 H new ATOM 0 HB3 LEU B 171 15.267 -9.763 4.672 1.00 0.00 H new ATOM 0 HG LEU B 171 17.233 -8.816 3.294 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.116 -6.630 4.053 1.00 0.00 H new ATOM 0 HD12 LEU B 171 16.500 -6.453 3.331 1.00 0.00 H new ATOM 0 HD13 LEU B 171 16.693 -6.418 5.099 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.712 -8.716 5.289 1.00 0.00 H new ATOM 0 HD22 LEU B 171 17.286 -8.517 6.334 1.00 0.00 H new ATOM 0 HD23 LEU B 171 17.527 -10.035 5.438 1.00 0.00 H new ATOM 1883 N ARG B 172 12.922 -9.808 2.059 1.00 0.00 N ATOM 1884 CA ARG B 172 11.633 -10.487 1.986 1.00 0.00 C ATOM 1885 C ARG B 172 11.489 -11.488 3.129 1.00 0.00 C ATOM 1886 O ARG B 172 12.119 -12.546 3.123 1.00 0.00 O ATOM 1887 CB ARG B 172 11.500 -11.214 0.645 1.00 0.00 C ATOM 1888 CG ARG B 172 10.017 -11.398 0.305 1.00 0.00 C ATOM 1889 CD ARG B 172 9.856 -12.554 -0.682 1.00 0.00 C ATOM 1890 NE ARG B 172 10.553 -12.254 -1.928 1.00 0.00 N ATOM 1891 CZ ARG B 172 10.548 -13.115 -2.941 1.00 0.00 C ATOM 1892 NH1 ARG B 172 9.863 -14.222 -2.854 1.00 0.00 N ATOM 1893 NH2 ARG B 172 11.230 -12.853 -4.023 1.00 0.00 N ATOM 0 H ARG B 172 13.513 -9.927 1.236 1.00 0.00 H new ATOM 0 HA ARG B 172 10.844 -9.740 2.072 1.00 0.00 H new ATOM 0 HB2 ARG B 172 11.995 -10.643 -0.140 1.00 0.00 H new ATOM 0 HB3 ARG B 172 11.995 -12.184 0.695 1.00 0.00 H new ATOM 0 HG2 ARG B 172 9.448 -11.600 1.213 1.00 0.00 H new ATOM 0 HG3 ARG B 172 9.616 -10.481 -0.126 1.00 0.00 H new ATOM 0 HD2 ARG B 172 10.253 -13.471 -0.247 1.00 0.00 H new ATOM 0 HD3 ARG B 172 8.798 -12.727 -0.881 1.00 0.00 H new ATOM 0 HE ARG B 172 11.052 -11.370 -2.023 1.00 0.00 H new ATOM 0 HH11 ARG B 172 9.331 -14.427 -2.008 1.00 0.00 H new ATOM 0 HH12 ARG B 172 9.860 -14.882 -3.632 1.00 0.00 H new ATOM 0 HH21 ARG B 172 11.766 -11.988 -4.091 1.00 0.00 H new ATOM 0 HH22 ARG B 172 11.226 -13.513 -4.800 1.00 0.00 H new ATOM 1907 N LEU B 173 10.655 -11.147 4.106 1.00 0.00 N ATOM 1908 CA LEU B 173 10.435 -12.025 5.251 1.00 0.00 C ATOM 1909 C LEU B 173 9.432 -13.118 4.900 1.00 0.00 C ATOM 1910 O LEU B 173 8.228 -12.871 4.833 1.00 0.00 O ATOM 1911 CB LEU B 173 9.916 -11.213 6.439 1.00 0.00 C ATOM 1912 CG LEU B 173 10.719 -9.916 6.566 1.00 0.00 C ATOM 1913 CD1 LEU B 173 10.200 -9.107 7.758 1.00 0.00 C ATOM 1914 CD2 LEU B 173 12.198 -10.250 6.785 1.00 0.00 C ATOM 0 H LEU B 173 10.124 -10.276 4.129 1.00 0.00 H new ATOM 0 HA LEU B 173 11.384 -12.491 5.518 1.00 0.00 H new ATOM 0 HB2 LEU B 173 8.859 -10.986 6.303 1.00 0.00 H new ATOM 0 HB3 LEU B 173 10.001 -11.796 7.356 1.00 0.00 H new ATOM 0 HG LEU B 173 10.608 -9.331 5.653 1.00 0.00 H new ATOM 0 HD11 LEU B 173 10.772 -8.184 7.848 1.00 0.00 H new ATOM 0 HD12 LEU B 173 9.148 -8.868 7.605 1.00 0.00 H new ATOM 0 HD13 LEU B 173 10.310 -9.692 8.671 1.00 0.00 H new ATOM 0 HD21 LEU B 173 12.770 -9.327 6.875 1.00 0.00 H new ATOM 0 HD22 LEU B 173 12.307 -10.836 7.698 1.00 0.00 H new ATOM 0 HD23 LEU B 173 12.570 -10.826 5.938 1.00 0.00 H new ATOM 1926 N ARG B 174 9.937 -14.326 4.674 1.00 0.00 N ATOM 1927 CA ARG B 174 9.076 -15.452 4.327 1.00 0.00 C ATOM 1928 C ARG B 174 7.837 -15.479 5.217 1.00 0.00 C ATOM 1929 O ARG B 174 7.906 -15.157 6.403 1.00 0.00 O ATOM 1930 CB ARG B 174 9.846 -16.765 4.483 1.00 0.00 C ATOM 1931 CG ARG B 174 10.169 -16.994 5.961 1.00 0.00 C ATOM 1932 CD ARG B 174 11.191 -18.125 6.090 1.00 0.00 C ATOM 1933 NE ARG B 174 11.272 -18.575 7.476 1.00 0.00 N ATOM 1934 CZ ARG B 174 11.548 -17.724 8.459 1.00 0.00 C ATOM 1935 NH1 ARG B 174 12.789 -17.440 8.746 1.00 0.00 N ATOM 1936 NH2 ARG B 174 10.578 -17.174 9.137 1.00 0.00 N ATOM 0 H ARG B 174 10.931 -14.550 4.724 1.00 0.00 H new ATOM 0 HA ARG B 174 8.760 -15.335 3.290 1.00 0.00 H new ATOM 0 HB2 ARG B 174 9.254 -17.594 4.096 1.00 0.00 H new ATOM 0 HB3 ARG B 174 10.766 -16.731 3.900 1.00 0.00 H new ATOM 0 HG2 ARG B 174 10.564 -16.080 6.404 1.00 0.00 H new ATOM 0 HG3 ARG B 174 9.261 -17.246 6.508 1.00 0.00 H new ATOM 0 HD2 ARG B 174 10.907 -18.957 5.446 1.00 0.00 H new ATOM 0 HD3 ARG B 174 12.169 -17.781 5.754 1.00 0.00 H new ATOM 0 HE ARG B 174 11.114 -19.559 7.694 1.00 0.00 H new ATOM 0 HH11 ARG B 174 13.546 -17.871 8.216 1.00 0.00 H new ATOM 0 HH12 ARG B 174 13.001 -16.787 9.500 1.00 0.00 H new ATOM 0 HH21 ARG B 174 9.608 -17.397 8.913 1.00 0.00 H new ATOM 0 HH22 ARG B 174 10.789 -16.521 9.891 1.00 0.00 H new ATOM 1950 N GLY B 175 6.705 -15.864 4.635 1.00 0.00 N ATOM 1951 CA GLY B 175 5.454 -15.928 5.384 1.00 0.00 C ATOM 1952 C GLY B 175 4.256 -15.783 4.452 1.00 0.00 C ATOM 1953 O GLY B 175 4.341 -16.088 3.263 1.00 0.00 O ATOM 0 H GLY B 175 6.628 -16.135 3.655 1.00 0.00 H new ATOM 0 HA2 GLY B 175 5.393 -16.877 5.917 1.00 0.00 H new ATOM 0 HA3 GLY B 175 5.434 -15.138 6.135 1.00 0.00 H new ATOM 1957 N GLY B 176 3.139 -15.314 5.002 1.00 0.00 N ATOM 1958 CA GLY B 176 1.927 -15.130 4.211 1.00 0.00 C ATOM 1959 C GLY B 176 1.135 -16.429 4.114 1.00 0.00 C ATOM 1960 O GLY B 176 1.524 -17.449 4.684 1.00 0.00 O ATOM 0 H GLY B 176 3.048 -15.056 5.985 1.00 0.00 H new ATOM 0 HA2 GLY B 176 1.308 -14.355 4.663 1.00 0.00 H new ATOM 0 HA3 GLY B 176 2.190 -14.785 3.211 1.00 0.00 H new TER 1964 GLY B 176 ATOM 1965 N MET C 201 -7.892 -18.720 -2.689 1.00 0.00 N ATOM 1966 CA MET C 201 -7.041 -17.712 -1.996 1.00 0.00 C ATOM 1967 C MET C 201 -7.922 -16.811 -1.137 1.00 0.00 C ATOM 1968 O MET C 201 -8.572 -15.897 -1.644 1.00 0.00 O ATOM 1969 CB MET C 201 -6.294 -16.876 -3.037 1.00 0.00 C ATOM 1970 CG MET C 201 -5.389 -15.863 -2.332 1.00 0.00 C ATOM 1971 SD MET C 201 -4.091 -15.320 -3.469 1.00 0.00 S ATOM 1972 CE MET C 201 -4.980 -13.907 -4.168 1.00 0.00 C ATOM 0 HA MET C 201 -6.317 -18.217 -1.357 1.00 0.00 H new ATOM 0 HB2 MET C 201 -5.699 -17.525 -3.679 1.00 0.00 H new ATOM 0 HB3 MET C 201 -7.005 -16.357 -3.680 1.00 0.00 H new ATOM 0 HG2 MET C 201 -5.975 -15.007 -1.997 1.00 0.00 H new ATOM 0 HG3 MET C 201 -4.945 -16.313 -1.444 1.00 0.00 H new ATOM 0 HE1 MET C 201 -4.423 -13.510 -5.017 1.00 0.00 H new ATOM 0 HE2 MET C 201 -5.968 -14.227 -4.500 1.00 0.00 H new ATOM 0 HE3 MET C 201 -5.085 -13.132 -3.409 1.00 0.00 H new ATOM 1984 N GLN C 202 -7.938 -17.075 0.165 1.00 0.00 N ATOM 1985 CA GLN C 202 -8.744 -16.282 1.088 1.00 0.00 C ATOM 1986 C GLN C 202 -8.177 -14.870 1.215 1.00 0.00 C ATOM 1987 O GLN C 202 -6.980 -14.689 1.444 1.00 0.00 O ATOM 1988 CB GLN C 202 -8.772 -16.955 2.468 1.00 0.00 C ATOM 1989 CG GLN C 202 -9.998 -17.868 2.579 1.00 0.00 C ATOM 1990 CD GLN C 202 -10.080 -18.788 1.366 1.00 0.00 C ATOM 1991 OE1 GLN C 202 -11.249 -19.144 0.908 1.00 0.00 O flip ATOM 1992 NE2 GLN C 202 -9.053 -19.193 0.822 1.00 0.00 N flip ATOM 0 H GLN C 202 -7.406 -17.827 0.604 1.00 0.00 H new ATOM 0 HA GLN C 202 -9.759 -16.218 0.696 1.00 0.00 H new ATOM 0 HB2 GLN C 202 -7.861 -17.535 2.618 1.00 0.00 H new ATOM 0 HB3 GLN C 202 -8.800 -16.197 3.251 1.00 0.00 H new ATOM 0 HG2 GLN C 202 -9.937 -18.461 3.491 1.00 0.00 H new ATOM 0 HG3 GLN C 202 -10.904 -17.266 2.650 1.00 0.00 H new ATOM 0 HE21 GLN C 202 -8.141 -18.913 1.182 1.00 0.00 H new ATOM 0 HE22 GLN C 202 -9.114 -19.809 0.011 1.00 0.00 H new ATOM 2001 N ILE C 203 -9.046 -13.874 1.073 1.00 0.00 N ATOM 2002 CA ILE C 203 -8.629 -12.479 1.180 1.00 0.00 C ATOM 2003 C ILE C 203 -9.628 -11.690 2.019 1.00 0.00 C ATOM 2004 O ILE C 203 -10.836 -11.914 1.938 1.00 0.00 O ATOM 2005 CB ILE C 203 -8.516 -11.853 -0.207 1.00 0.00 C ATOM 2006 CG1 ILE C 203 -9.774 -12.172 -1.017 1.00 0.00 C ATOM 2007 CG2 ILE C 203 -7.291 -12.420 -0.926 1.00 0.00 C ATOM 2008 CD1 ILE C 203 -9.853 -11.223 -2.211 1.00 0.00 C ATOM 0 H ILE C 203 -10.040 -14.005 0.884 1.00 0.00 H new ATOM 0 HA ILE C 203 -7.654 -12.448 1.666 1.00 0.00 H new ATOM 0 HB ILE C 203 -8.412 -10.773 -0.108 1.00 0.00 H new ATOM 0 HG12 ILE C 203 -9.748 -13.206 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE C 203 -10.661 -12.065 -0.392 1.00 0.00 H new ATOM 0 HG21 ILE C 203 -7.211 -11.972 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE C 203 -6.394 -12.192 -0.351 1.00 0.00 H new ATOM 0 HG23 ILE C 203 -7.394 -13.501 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE C 203 -10.747 -11.444 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE C 203 -9.897 -10.194 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE C 203 -8.971 -11.353 -2.838 1.00 0.00 H new ATOM 2020 N PHE C 204 -9.115 -10.768 2.827 1.00 0.00 N ATOM 2021 CA PHE C 204 -9.969 -9.950 3.682 1.00 0.00 C ATOM 2022 C PHE C 204 -10.314 -8.631 2.999 1.00 0.00 C ATOM 2023 O PHE C 204 -9.459 -8.002 2.377 1.00 0.00 O ATOM 2024 CB PHE C 204 -9.258 -9.663 5.007 1.00 0.00 C ATOM 2025 CG PHE C 204 -8.982 -10.962 5.726 1.00 0.00 C ATOM 2026 CD1 PHE C 204 -10.045 -11.719 6.237 1.00 0.00 C ATOM 2027 CD2 PHE C 204 -7.665 -11.412 5.884 1.00 0.00 C ATOM 2028 CE1 PHE C 204 -9.790 -12.922 6.905 1.00 0.00 C ATOM 2029 CE2 PHE C 204 -7.411 -12.615 6.552 1.00 0.00 C ATOM 2030 CZ PHE C 204 -8.473 -13.371 7.063 1.00 0.00 C ATOM 0 H PHE C 204 -8.118 -10.569 2.908 1.00 0.00 H new ATOM 0 HA PHE C 204 -10.891 -10.501 3.870 1.00 0.00 H new ATOM 0 HB2 PHE C 204 -8.324 -9.132 4.823 1.00 0.00 H new ATOM 0 HB3 PHE C 204 -9.875 -9.015 5.630 1.00 0.00 H new ATOM 0 HD1 PHE C 204 -11.061 -11.374 6.115 1.00 0.00 H new ATOM 0 HD2 PHE C 204 -6.845 -10.830 5.490 1.00 0.00 H new ATOM 0 HE1 PHE C 204 -10.610 -13.505 7.299 1.00 0.00 H new ATOM 0 HE2 PHE C 204 -6.395 -12.961 6.674 1.00 0.00 H new ATOM 0 HZ PHE C 204 -8.277 -14.299 7.578 1.00 0.00 H new ATOM 2040 N VAL C 205 -11.571 -8.215 3.129 1.00 0.00 N ATOM 2041 CA VAL C 205 -12.026 -6.961 2.530 1.00 0.00 C ATOM 2042 C VAL C 205 -12.580 -6.039 3.609 1.00 0.00 C ATOM 2043 O VAL C 205 -13.681 -6.256 4.117 1.00 0.00 O ATOM 2044 CB VAL C 205 -13.109 -7.235 1.485 1.00 0.00 C ATOM 2045 CG1 VAL C 205 -13.465 -5.932 0.764 1.00 0.00 C ATOM 2046 CG2 VAL C 205 -12.589 -8.254 0.468 1.00 0.00 C ATOM 0 H VAL C 205 -12.291 -8.725 3.641 1.00 0.00 H new ATOM 0 HA VAL C 205 -11.177 -6.479 2.045 1.00 0.00 H new ATOM 0 HB VAL C 205 -13.997 -7.632 1.977 1.00 0.00 H new ATOM 0 HG11 VAL C 205 -14.237 -6.127 0.019 1.00 0.00 H new ATOM 0 HG12 VAL C 205 -13.834 -5.205 1.487 1.00 0.00 H new ATOM 0 HG13 VAL C 205 -12.578 -5.535 0.271 1.00 0.00 H new ATOM 0 HG21 VAL C 205 -13.360 -8.450 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL C 205 -11.701 -7.856 -0.024 1.00 0.00 H new ATOM 0 HG23 VAL C 205 -12.335 -9.182 0.980 1.00 0.00 H new ATOM 2056 N LYS C 206 -11.806 -5.015 3.958 1.00 0.00 N ATOM 2057 CA LYS C 206 -12.224 -4.065 4.983 1.00 0.00 C ATOM 2058 C LYS C 206 -13.160 -3.014 4.394 1.00 0.00 C ATOM 2059 O LYS C 206 -13.147 -2.765 3.189 1.00 0.00 O ATOM 2060 CB LYS C 206 -10.993 -3.379 5.588 1.00 0.00 C ATOM 2061 CG LYS C 206 -11.314 -2.887 7.006 1.00 0.00 C ATOM 2062 CD LYS C 206 -11.066 -4.016 8.017 1.00 0.00 C ATOM 2063 CE LYS C 206 -9.603 -3.995 8.469 1.00 0.00 C ATOM 2064 NZ LYS C 206 -9.258 -5.302 9.095 1.00 0.00 N ATOM 0 H LYS C 206 -10.892 -4.823 3.549 1.00 0.00 H new ATOM 0 HA LYS C 206 -12.758 -4.609 5.762 1.00 0.00 H new ATOM 0 HB2 LYS C 206 -10.155 -4.075 5.616 1.00 0.00 H new ATOM 0 HB3 LYS C 206 -10.689 -2.540 4.962 1.00 0.00 H new ATOM 0 HG2 LYS C 206 -10.694 -2.025 7.251 1.00 0.00 H new ATOM 0 HG3 LYS C 206 -12.352 -2.559 7.061 1.00 0.00 H new ATOM 0 HD2 LYS C 206 -11.724 -3.897 8.878 1.00 0.00 H new ATOM 0 HD3 LYS C 206 -11.303 -4.979 7.566 1.00 0.00 H new ATOM 0 HE2 LYS C 206 -8.951 -3.804 7.617 1.00 0.00 H new ATOM 0 HE3 LYS C 206 -9.443 -3.185 9.181 1.00 0.00 H new ATOM 0 HZ1 LYS C 206 -8.264 -5.288 9.402 1.00 0.00 H new ATOM 0 HZ2 LYS C 206 -9.873 -5.466 9.918 1.00 0.00 H new ATOM 0 HZ3 LYS C 206 -9.396 -6.066 8.403 1.00 0.00 H new ATOM 2078 N THR C 207 -13.968 -2.400 5.254 1.00 0.00 N ATOM 2079 CA THR C 207 -14.910 -1.373 4.816 1.00 0.00 C ATOM 2080 C THR C 207 -14.714 -0.092 5.621 1.00 0.00 C ATOM 2081 O THR C 207 -13.795 0.007 6.434 1.00 0.00 O ATOM 2082 CB THR C 207 -16.346 -1.872 4.990 1.00 0.00 C ATOM 2083 OG1 THR C 207 -16.671 -1.900 6.373 1.00 0.00 O ATOM 2084 CG2 THR C 207 -16.473 -3.280 4.407 1.00 0.00 C ATOM 0 H THR C 207 -13.990 -2.594 6.255 1.00 0.00 H new ATOM 0 HA THR C 207 -14.725 -1.161 3.763 1.00 0.00 H new ATOM 0 HB THR C 207 -17.029 -1.202 4.468 1.00 0.00 H new ATOM 0 HG1 THR C 207 -17.565 -1.521 6.507 1.00 0.00 H new ATOM 0 HG21 THR C 207 -17.496 -3.634 4.532 1.00 0.00 H new ATOM 0 HG22 THR C 207 -16.223 -3.259 3.346 1.00 0.00 H new ATOM 0 HG23 THR C 207 -15.790 -3.952 4.927 1.00 0.00 H new ATOM 2092 N LEU C 208 -15.585 0.885 5.392 1.00 0.00 N ATOM 2093 CA LEU C 208 -15.498 2.155 6.104 1.00 0.00 C ATOM 2094 C LEU C 208 -16.101 2.025 7.498 1.00 0.00 C ATOM 2095 O LEU C 208 -15.750 2.774 8.410 1.00 0.00 O ATOM 2096 CB LEU C 208 -16.237 3.253 5.329 1.00 0.00 C ATOM 2097 CG LEU C 208 -15.796 3.262 3.856 1.00 0.00 C ATOM 2098 CD1 LEU C 208 -14.267 3.236 3.770 1.00 0.00 C ATOM 2099 CD2 LEU C 208 -16.375 2.043 3.118 1.00 0.00 C ATOM 0 H LEU C 208 -16.354 0.823 4.724 1.00 0.00 H new ATOM 0 HA LEU C 208 -14.446 2.425 6.193 1.00 0.00 H new ATOM 0 HB2 LEU C 208 -17.313 3.089 5.392 1.00 0.00 H new ATOM 0 HB3 LEU C 208 -16.035 4.224 5.781 1.00 0.00 H new ATOM 0 HG LEU C 208 -16.170 4.171 3.385 1.00 0.00 H new ATOM 0 HD11 LEU C 208 -13.961 3.242 2.724 1.00 0.00 H new ATOM 0 HD12 LEU C 208 -13.859 4.113 4.273 1.00 0.00 H new ATOM 0 HD13 LEU C 208 -13.891 2.334 4.252 1.00 0.00 H new ATOM 0 HD21 LEU C 208 -16.055 2.062 2.076 1.00 0.00 H new ATOM 0 HD22 LEU C 208 -16.018 1.128 3.591 1.00 0.00 H new ATOM 0 HD23 LEU C 208 -17.464 2.073 3.163 1.00 0.00 H new ATOM 2111 N THR C 209 -17.012 1.070 7.658 1.00 0.00 N ATOM 2112 CA THR C 209 -17.659 0.850 8.946 1.00 0.00 C ATOM 2113 C THR C 209 -16.777 -0.006 9.850 1.00 0.00 C ATOM 2114 O THR C 209 -17.165 -0.349 10.967 1.00 0.00 O ATOM 2115 CB THR C 209 -19.008 0.157 8.742 1.00 0.00 C ATOM 2116 OG1 THR C 209 -18.795 -1.227 8.500 1.00 0.00 O ATOM 2117 CG2 THR C 209 -19.729 0.782 7.547 1.00 0.00 C ATOM 0 H THR C 209 -17.317 0.440 6.916 1.00 0.00 H new ATOM 0 HA THR C 209 -17.816 1.818 9.422 1.00 0.00 H new ATOM 0 HB THR C 209 -19.620 0.280 9.636 1.00 0.00 H new ATOM 0 HG1 THR C 209 -19.658 -1.673 8.371 1.00 0.00 H new ATOM 0 HG21 THR C 209 -20.690 0.288 7.403 1.00 0.00 H new ATOM 0 HG22 THR C 209 -19.892 1.843 7.735 1.00 0.00 H new ATOM 0 HG23 THR C 209 -19.120 0.661 6.651 1.00 0.00 H new ATOM 2125 N GLY C 210 -15.590 -0.346 9.360 1.00 0.00 N ATOM 2126 CA GLY C 210 -14.659 -1.162 10.134 1.00 0.00 C ATOM 2127 C GLY C 210 -14.966 -2.646 9.966 1.00 0.00 C ATOM 2128 O GLY C 210 -14.335 -3.495 10.597 1.00 0.00 O ATOM 0 H GLY C 210 -15.251 -0.072 8.438 1.00 0.00 H new ATOM 0 HA2 GLY C 210 -13.637 -0.959 9.812 1.00 0.00 H new ATOM 0 HA3 GLY C 210 -14.721 -0.891 11.188 1.00 0.00 H new ATOM 2132 N LYS C 211 -15.938 -2.952 9.114 1.00 0.00 N ATOM 2133 CA LYS C 211 -16.321 -4.339 8.871 1.00 0.00 C ATOM 2134 C LYS C 211 -15.297 -5.028 7.974 1.00 0.00 C ATOM 2135 O LYS C 211 -14.505 -4.368 7.301 1.00 0.00 O ATOM 2136 CB LYS C 211 -17.700 -4.393 8.212 1.00 0.00 C ATOM 2137 CG LYS C 211 -18.134 -5.852 8.047 1.00 0.00 C ATOM 2138 CD LYS C 211 -19.638 -5.911 7.775 1.00 0.00 C ATOM 2139 CE LYS C 211 -20.013 -7.307 7.273 1.00 0.00 C ATOM 2140 NZ LYS C 211 -21.481 -7.368 7.025 1.00 0.00 N ATOM 0 H LYS C 211 -16.472 -2.264 8.583 1.00 0.00 H new ATOM 0 HA LYS C 211 -16.357 -4.860 9.828 1.00 0.00 H new ATOM 0 HB2 LYS C 211 -18.426 -3.854 8.820 1.00 0.00 H new ATOM 0 HB3 LYS C 211 -17.669 -3.900 7.240 1.00 0.00 H new ATOM 0 HG2 LYS C 211 -17.587 -6.314 7.225 1.00 0.00 H new ATOM 0 HG3 LYS C 211 -17.894 -6.418 8.947 1.00 0.00 H new ATOM 0 HD2 LYS C 211 -20.192 -5.679 8.685 1.00 0.00 H new ATOM 0 HD3 LYS C 211 -19.914 -5.161 7.034 1.00 0.00 H new ATOM 0 HE2 LYS C 211 -19.469 -7.534 6.356 1.00 0.00 H new ATOM 0 HE3 LYS C 211 -19.726 -8.059 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 -21.863 -8.251 7.420 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 -21.944 -6.556 7.480 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 -21.662 -7.341 6.001 1.00 0.00 H new ATOM 2154 N THR C 212 -15.318 -6.358 7.968 1.00 0.00 N ATOM 2155 CA THR C 212 -14.387 -7.129 7.149 1.00 0.00 C ATOM 2156 C THR C 212 -15.102 -8.305 6.489 1.00 0.00 C ATOM 2157 O THR C 212 -16.085 -8.821 7.021 1.00 0.00 O ATOM 2158 CB THR C 212 -13.238 -7.650 8.015 1.00 0.00 C ATOM 2159 OG1 THR C 212 -12.750 -6.597 8.834 1.00 0.00 O ATOM 2160 CG2 THR C 212 -12.111 -8.165 7.117 1.00 0.00 C ATOM 0 H THR C 212 -15.966 -6.922 8.518 1.00 0.00 H new ATOM 0 HA THR C 212 -13.989 -6.477 6.372 1.00 0.00 H new ATOM 0 HB THR C 212 -13.598 -8.464 8.644 1.00 0.00 H new ATOM 0 HG1 THR C 212 -12.015 -6.929 9.391 1.00 0.00 H new ATOM 0 HG21 THR C 212 -11.294 -8.536 7.735 1.00 0.00 H new ATOM 0 HG22 THR C 212 -12.486 -8.973 6.489 1.00 0.00 H new ATOM 0 HG23 THR C 212 -11.749 -7.353 6.486 1.00 0.00 H new ATOM 2168 N ILE C 213 -14.602 -8.726 5.328 1.00 0.00 N ATOM 2169 CA ILE C 213 -15.206 -9.849 4.610 1.00 0.00 C ATOM 2170 C ILE C 213 -14.127 -10.767 4.041 1.00 0.00 C ATOM 2171 O ILE C 213 -13.168 -10.307 3.422 1.00 0.00 O ATOM 2172 CB ILE C 213 -16.096 -9.334 3.468 1.00 0.00 C ATOM 2173 CG1 ILE C 213 -16.611 -7.933 3.813 1.00 0.00 C ATOM 2174 CG2 ILE C 213 -17.284 -10.280 3.274 1.00 0.00 C ATOM 2175 CD1 ILE C 213 -17.669 -7.508 2.790 1.00 0.00 C ATOM 0 H ILE C 213 -13.790 -8.313 4.868 1.00 0.00 H new ATOM 0 HA ILE C 213 -15.815 -10.414 5.315 1.00 0.00 H new ATOM 0 HB ILE C 213 -15.513 -9.292 2.548 1.00 0.00 H new ATOM 0 HG12 ILE C 213 -17.038 -7.928 4.816 1.00 0.00 H new ATOM 0 HG13 ILE C 213 -15.785 -7.221 3.815 1.00 0.00 H new ATOM 0 HG21 ILE C 213 -17.913 -9.912 2.464 1.00 0.00 H new ATOM 0 HG22 ILE C 213 -16.919 -11.277 3.026 1.00 0.00 H new ATOM 0 HG23 ILE C 213 -17.867 -10.326 4.194 1.00 0.00 H new ATOM 0 HD11 ILE C 213 -18.034 -6.511 3.037 1.00 0.00 H new ATOM 0 HD12 ILE C 213 -17.227 -7.496 1.794 1.00 0.00 H new ATOM 0 HD13 ILE C 213 -18.499 -8.214 2.811 1.00 0.00 H new ATOM 2187 N THR C 214 -14.295 -12.072 4.250 1.00 0.00 N ATOM 2188 CA THR C 214 -13.334 -13.052 3.751 1.00 0.00 C ATOM 2189 C THR C 214 -13.837 -13.678 2.454 1.00 0.00 C ATOM 2190 O THR C 214 -14.650 -14.602 2.475 1.00 0.00 O ATOM 2191 CB THR C 214 -13.117 -14.150 4.796 1.00 0.00 C ATOM 2192 OG1 THR C 214 -12.537 -13.582 5.962 1.00 0.00 O ATOM 2193 CG2 THR C 214 -12.185 -15.222 4.228 1.00 0.00 C ATOM 0 H THR C 214 -15.083 -12.473 4.759 1.00 0.00 H new ATOM 0 HA THR C 214 -12.390 -12.543 3.557 1.00 0.00 H new ATOM 0 HB THR C 214 -14.074 -14.605 5.051 1.00 0.00 H new ATOM 0 HG1 THR C 214 -11.616 -13.308 5.769 1.00 0.00 H new ATOM 0 HG21 THR C 214 -12.032 -16.003 4.973 1.00 0.00 H new ATOM 0 HG22 THR C 214 -12.632 -15.656 3.334 1.00 0.00 H new ATOM 0 HG23 THR C 214 -11.226 -14.772 3.972 1.00 0.00 H new ATOM 2201 N LEU C 215 -13.352 -13.169 1.326 1.00 0.00 N ATOM 2202 CA LEU C 215 -13.764 -13.684 0.023 1.00 0.00 C ATOM 2203 C LEU C 215 -12.724 -14.659 -0.526 1.00 0.00 C ATOM 2204 O LEU C 215 -11.522 -14.405 -0.455 1.00 0.00 O ATOM 2205 CB LEU C 215 -13.946 -12.526 -0.965 1.00 0.00 C ATOM 2206 CG LEU C 215 -15.312 -11.868 -0.747 1.00 0.00 C ATOM 2207 CD1 LEU C 215 -15.355 -11.215 0.636 1.00 0.00 C ATOM 2208 CD2 LEU C 215 -15.540 -10.800 -1.822 1.00 0.00 C ATOM 0 H LEU C 215 -12.677 -12.405 1.286 1.00 0.00 H new ATOM 0 HA LEU C 215 -14.710 -14.211 0.148 1.00 0.00 H new ATOM 0 HB2 LEU C 215 -13.152 -11.791 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU C 215 -13.868 -12.893 -1.988 1.00 0.00 H new ATOM 0 HG LEU C 215 -16.093 -12.626 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU C 215 -16.328 -10.748 0.788 1.00 0.00 H new ATOM 0 HD12 LEU C 215 -15.193 -11.974 1.402 1.00 0.00 H new ATOM 0 HD13 LEU C 215 -14.574 -10.458 0.705 1.00 0.00 H new ATOM 0 HD21 LEU C 215 -16.512 -10.331 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU C 215 -14.757 -10.044 -1.756 1.00 0.00 H new ATOM 0 HD23 LEU C 215 -15.513 -11.264 -2.808 1.00 0.00 H new ATOM 2220 N GLU C 216 -13.200 -15.770 -1.081 1.00 0.00 N ATOM 2221 CA GLU C 216 -12.308 -16.777 -1.651 1.00 0.00 C ATOM 2222 C GLU C 216 -12.119 -16.525 -3.143 1.00 0.00 C ATOM 2223 O GLU C 216 -13.090 -16.459 -3.897 1.00 0.00 O ATOM 2224 CB GLU C 216 -12.893 -18.174 -1.437 1.00 0.00 C ATOM 2225 CG GLU C 216 -11.886 -19.227 -1.905 1.00 0.00 C ATOM 2226 CD GLU C 216 -12.333 -20.613 -1.455 1.00 0.00 C ATOM 2227 OE1 GLU C 216 -13.322 -20.694 -0.745 1.00 0.00 O ATOM 2228 OE2 GLU C 216 -11.679 -21.574 -1.826 1.00 0.00 O ATOM 0 H GLU C 216 -14.192 -15.996 -1.148 1.00 0.00 H new ATOM 0 HA GLU C 216 -11.341 -16.712 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU C 216 -13.128 -18.324 -0.383 1.00 0.00 H new ATOM 0 HB3 GLU C 216 -13.827 -18.277 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU C 216 -11.797 -19.199 -2.991 1.00 0.00 H new ATOM 0 HG3 GLU C 216 -10.899 -19.004 -1.499 1.00 0.00 H new ATOM 2235 N VAL C 217 -10.867 -16.375 -3.564 1.00 0.00 N ATOM 2236 CA VAL C 217 -10.571 -16.121 -4.970 1.00 0.00 C ATOM 2237 C VAL C 217 -9.224 -16.722 -5.362 1.00 0.00 C ATOM 2238 O VAL C 217 -8.696 -17.593 -4.673 1.00 0.00 O ATOM 2239 CB VAL C 217 -10.545 -14.613 -5.226 1.00 0.00 C ATOM 2240 CG1 VAL C 217 -11.893 -14.004 -4.839 1.00 0.00 C ATOM 2241 CG2 VAL C 217 -9.437 -13.974 -4.385 1.00 0.00 C ATOM 0 H VAL C 217 -10.048 -16.424 -2.958 1.00 0.00 H new ATOM 0 HA VAL C 217 -11.350 -16.588 -5.573 1.00 0.00 H new ATOM 0 HB VAL C 217 -10.354 -14.428 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL C 217 -11.873 -12.930 -5.022 1.00 0.00 H new ATOM 0 HG12 VAL C 217 -12.683 -14.459 -5.437 1.00 0.00 H new ATOM 0 HG13 VAL C 217 -12.086 -14.188 -3.782 1.00 0.00 H new ATOM 0 HG21 VAL C 217 -9.417 -12.899 -4.566 1.00 0.00 H new ATOM 0 HG22 VAL C 217 -9.629 -14.160 -3.328 1.00 0.00 H new ATOM 0 HG23 VAL C 217 -8.475 -14.407 -4.661 1.00 0.00 H new ATOM 2251 N GLU C 218 -8.679 -16.243 -6.476 1.00 0.00 N ATOM 2252 CA GLU C 218 -7.391 -16.725 -6.968 1.00 0.00 C ATOM 2253 C GLU C 218 -6.566 -15.547 -7.494 1.00 0.00 C ATOM 2254 O GLU C 218 -7.044 -14.413 -7.512 1.00 0.00 O ATOM 2255 CB GLU C 218 -7.613 -17.757 -8.085 1.00 0.00 C ATOM 2256 CG GLU C 218 -8.978 -18.425 -7.902 1.00 0.00 C ATOM 2257 CD GLU C 218 -9.145 -19.555 -8.912 1.00 0.00 C ATOM 2258 OE1 GLU C 218 -9.196 -19.264 -10.096 1.00 0.00 O ATOM 2259 OE2 GLU C 218 -9.218 -20.697 -8.488 1.00 0.00 O ATOM 0 H GLU C 218 -9.108 -15.522 -7.056 1.00 0.00 H new ATOM 0 HA GLU C 218 -6.848 -17.201 -6.151 1.00 0.00 H new ATOM 0 HB2 GLU C 218 -7.563 -17.270 -9.059 1.00 0.00 H new ATOM 0 HB3 GLU C 218 -6.823 -18.508 -8.063 1.00 0.00 H new ATOM 0 HG2 GLU C 218 -9.068 -18.816 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU C 218 -9.772 -17.690 -8.032 1.00 0.00 H new ATOM 2266 N PRO C 219 -5.347 -15.782 -7.914 1.00 0.00 N ATOM 2267 CA PRO C 219 -4.460 -14.705 -8.439 1.00 0.00 C ATOM 2268 C PRO C 219 -4.855 -14.264 -9.850 1.00 0.00 C ATOM 2269 O PRO C 219 -4.596 -13.128 -10.246 1.00 0.00 O ATOM 2270 CB PRO C 219 -3.050 -15.326 -8.426 1.00 0.00 C ATOM 2271 CG PRO C 219 -3.193 -16.723 -7.888 1.00 0.00 C ATOM 2272 CD PRO C 219 -4.677 -17.084 -7.940 1.00 0.00 C ATOM 0 HA PRO C 219 -4.527 -13.801 -7.833 1.00 0.00 H new ATOM 0 HB2 PRO C 219 -2.625 -15.340 -9.430 1.00 0.00 H new ATOM 0 HB3 PRO C 219 -2.375 -14.739 -7.803 1.00 0.00 H new ATOM 0 HG2 PRO C 219 -2.606 -17.425 -8.481 1.00 0.00 H new ATOM 0 HG3 PRO C 219 -2.820 -16.780 -6.866 1.00 0.00 H new ATOM 0 HD2 PRO C 219 -4.922 -17.644 -8.843 1.00 0.00 H new ATOM 0 HD3 PRO C 219 -4.969 -17.703 -7.092 1.00 0.00 H new ATOM 2280 N SER C 220 -5.474 -15.167 -10.603 1.00 0.00 N ATOM 2281 CA SER C 220 -5.891 -14.852 -11.967 1.00 0.00 C ATOM 2282 C SER C 220 -7.225 -14.113 -11.969 1.00 0.00 C ATOM 2283 O SER C 220 -7.518 -13.347 -12.887 1.00 0.00 O ATOM 2284 CB SER C 220 -6.013 -16.139 -12.785 1.00 0.00 C ATOM 2285 OG SER C 220 -6.582 -17.158 -11.975 1.00 0.00 O ATOM 0 H SER C 220 -5.697 -16.114 -10.297 1.00 0.00 H new ATOM 0 HA SER C 220 -5.136 -14.206 -12.416 1.00 0.00 H new ATOM 0 HB2 SER C 220 -6.635 -15.967 -13.664 1.00 0.00 H new ATOM 0 HB3 SER C 220 -5.032 -16.450 -13.144 1.00 0.00 H new ATOM 0 HG SER C 220 -6.663 -17.984 -12.497 1.00 0.00 H new ATOM 2291 N ASP C 221 -8.032 -14.349 -10.940 1.00 0.00 N ATOM 2292 CA ASP C 221 -9.333 -13.697 -10.841 1.00 0.00 C ATOM 2293 C ASP C 221 -9.218 -12.214 -11.177 1.00 0.00 C ATOM 2294 O ASP C 221 -8.302 -11.530 -10.713 1.00 0.00 O ATOM 2295 CB ASP C 221 -9.895 -13.859 -9.429 1.00 0.00 C ATOM 2296 CG ASP C 221 -10.114 -15.337 -9.124 1.00 0.00 C ATOM 2297 OD1 ASP C 221 -9.514 -16.156 -9.801 1.00 0.00 O ATOM 2298 OD2 ASP C 221 -10.879 -15.629 -8.220 1.00 0.00 O ATOM 0 H ASP C 221 -7.812 -14.980 -10.170 1.00 0.00 H new ATOM 0 HA ASP C 221 -10.007 -14.169 -11.556 1.00 0.00 H new ATOM 0 HB2 ASP C 221 -9.207 -13.427 -8.703 1.00 0.00 H new ATOM 0 HB3 ASP C 221 -10.836 -13.317 -9.338 1.00 0.00 H new ATOM 2303 N THR C 222 -10.152 -11.723 -11.986 1.00 0.00 N ATOM 2304 CA THR C 222 -10.145 -10.321 -12.379 1.00 0.00 C ATOM 2305 C THR C 222 -10.862 -9.464 -11.342 1.00 0.00 C ATOM 2306 O THR C 222 -11.856 -9.887 -10.751 1.00 0.00 O ATOM 2307 CB THR C 222 -10.820 -10.148 -13.740 1.00 0.00 C ATOM 2308 OG1 THR C 222 -12.139 -10.674 -13.685 1.00 0.00 O ATOM 2309 CG2 THR C 222 -10.015 -10.884 -14.812 1.00 0.00 C ATOM 0 H THR C 222 -10.917 -12.271 -12.379 1.00 0.00 H new ATOM 0 HA THR C 222 -9.107 -9.995 -12.447 1.00 0.00 H new ATOM 0 HB THR C 222 -10.864 -9.088 -13.990 1.00 0.00 H new ATOM 0 HG1 THR C 222 -12.573 -10.562 -14.557 1.00 0.00 H new ATOM 0 HG21 THR C 222 -10.499 -10.759 -15.781 1.00 0.00 H new ATOM 0 HG22 THR C 222 -9.006 -10.474 -14.855 1.00 0.00 H new ATOM 0 HG23 THR C 222 -9.966 -11.945 -14.566 1.00 0.00 H new ATOM 2317 N ILE C 223 -10.353 -8.256 -11.128 1.00 0.00 N ATOM 2318 CA ILE C 223 -10.951 -7.344 -10.161 1.00 0.00 C ATOM 2319 C ILE C 223 -12.467 -7.295 -10.339 1.00 0.00 C ATOM 2320 O ILE C 223 -13.219 -7.582 -9.408 1.00 0.00 O ATOM 2321 CB ILE C 223 -10.367 -5.940 -10.341 1.00 0.00 C ATOM 2322 CG1 ILE C 223 -8.837 -6.021 -10.408 1.00 0.00 C ATOM 2323 CG2 ILE C 223 -10.781 -5.054 -9.164 1.00 0.00 C ATOM 2324 CD1 ILE C 223 -8.303 -6.842 -9.230 1.00 0.00 C ATOM 0 H ILE C 223 -9.532 -7.887 -11.608 1.00 0.00 H new ATOM 0 HA ILE C 223 -10.726 -7.705 -9.158 1.00 0.00 H new ATOM 0 HB ILE C 223 -10.747 -5.510 -11.268 1.00 0.00 H new ATOM 0 HG12 ILE C 223 -8.530 -6.478 -11.349 1.00 0.00 H new ATOM 0 HG13 ILE C 223 -8.410 -5.018 -10.386 1.00 0.00 H new ATOM 0 HG21 ILE C 223 -10.364 -4.056 -9.296 1.00 0.00 H new ATOM 0 HG22 ILE C 223 -11.868 -4.990 -9.122 1.00 0.00 H new ATOM 0 HG23 ILE C 223 -10.406 -5.484 -8.235 1.00 0.00 H new ATOM 0 HD11 ILE C 223 -7.216 -6.894 -9.286 1.00 0.00 H new ATOM 0 HD12 ILE C 223 -8.596 -6.368 -8.293 1.00 0.00 H new ATOM 0 HD13 ILE C 223 -8.717 -7.849 -9.271 1.00 0.00 H new ATOM 2336 N GLU C 224 -12.907 -6.926 -11.538 1.00 0.00 N ATOM 2337 CA GLU C 224 -14.335 -6.842 -11.823 1.00 0.00 C ATOM 2338 C GLU C 224 -15.064 -8.063 -11.270 1.00 0.00 C ATOM 2339 O GLU C 224 -16.177 -7.952 -10.757 1.00 0.00 O ATOM 2340 CB GLU C 224 -14.561 -6.739 -13.333 1.00 0.00 C ATOM 2341 CG GLU C 224 -16.065 -6.681 -13.628 1.00 0.00 C ATOM 2342 CD GLU C 224 -16.653 -8.089 -13.642 1.00 0.00 C ATOM 2343 OE1 GLU C 224 -16.200 -8.891 -14.443 1.00 0.00 O ATOM 2344 OE2 GLU C 224 -17.546 -8.344 -12.851 1.00 0.00 O ATOM 0 H GLU C 224 -12.301 -6.682 -12.322 1.00 0.00 H new ATOM 0 HA GLU C 224 -14.734 -5.950 -11.339 1.00 0.00 H new ATOM 0 HB2 GLU C 224 -14.069 -5.848 -13.724 1.00 0.00 H new ATOM 0 HB3 GLU C 224 -14.115 -7.597 -13.837 1.00 0.00 H new ATOM 0 HG2 GLU C 224 -16.568 -6.076 -12.873 1.00 0.00 H new ATOM 0 HG3 GLU C 224 -16.236 -6.198 -14.590 1.00 0.00 H new ATOM 2351 N ASN C 225 -14.427 -9.226 -11.370 1.00 0.00 N ATOM 2352 CA ASN C 225 -15.029 -10.456 -10.868 1.00 0.00 C ATOM 2353 C ASN C 225 -15.171 -10.390 -9.352 1.00 0.00 C ATOM 2354 O ASN C 225 -16.191 -10.799 -8.796 1.00 0.00 O ATOM 2355 CB ASN C 225 -14.167 -11.660 -11.254 1.00 0.00 C ATOM 2356 CG ASN C 225 -14.978 -12.946 -11.127 1.00 0.00 C ATOM 2357 OD1 ASN C 225 -15.163 -13.457 -10.022 1.00 0.00 O ATOM 2358 ND2 ASN C 225 -15.475 -13.502 -12.198 1.00 0.00 N ATOM 0 H ASN C 225 -13.504 -9.342 -11.789 1.00 0.00 H new ATOM 0 HA ASN C 225 -16.017 -10.568 -11.314 1.00 0.00 H new ATOM 0 HB2 ASN C 225 -13.807 -11.547 -12.277 1.00 0.00 H new ATOM 0 HB3 ASN C 225 -13.288 -11.710 -10.611 1.00 0.00 H new ATOM 0 HD21 ASN C 225 -16.018 -14.362 -12.121 1.00 0.00 H new ATOM 0 HD22 ASN C 225 -15.320 -13.077 -13.112 1.00 0.00 H new ATOM 2365 N VAL C 226 -14.145 -9.865 -8.688 1.00 0.00 N ATOM 2366 CA VAL C 226 -14.172 -9.742 -7.236 1.00 0.00 C ATOM 2367 C VAL C 226 -15.314 -8.825 -6.812 1.00 0.00 C ATOM 2368 O VAL C 226 -16.138 -9.188 -5.971 1.00 0.00 O ATOM 2369 CB VAL C 226 -12.844 -9.175 -6.733 1.00 0.00 C ATOM 2370 CG1 VAL C 226 -12.846 -9.152 -5.203 1.00 0.00 C ATOM 2371 CG2 VAL C 226 -11.694 -10.055 -7.227 1.00 0.00 C ATOM 0 H VAL C 226 -13.292 -9.521 -9.129 1.00 0.00 H new ATOM 0 HA VAL C 226 -14.326 -10.730 -6.803 1.00 0.00 H new ATOM 0 HB VAL C 226 -12.715 -8.161 -7.112 1.00 0.00 H new ATOM 0 HG11 VAL C 226 -11.899 -8.748 -4.844 1.00 0.00 H new ATOM 0 HG12 VAL C 226 -13.665 -8.526 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL C 226 -12.975 -10.166 -4.824 1.00 0.00 H new ATOM 0 HG21 VAL C 226 -10.747 -9.651 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL C 226 -11.823 -11.069 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL C 226 -11.692 -10.073 -8.317 1.00 0.00 H new ATOM 2381 N LYS C 227 -15.360 -7.638 -7.407 1.00 0.00 N ATOM 2382 CA LYS C 227 -16.411 -6.678 -7.093 1.00 0.00 C ATOM 2383 C LYS C 227 -17.778 -7.336 -7.241 1.00 0.00 C ATOM 2384 O LYS C 227 -18.720 -7.004 -6.522 1.00 0.00 O ATOM 2385 CB LYS C 227 -16.313 -5.472 -8.031 1.00 0.00 C ATOM 2386 CG LYS C 227 -15.122 -4.598 -7.618 1.00 0.00 C ATOM 2387 CD LYS C 227 -14.661 -3.757 -8.812 1.00 0.00 C ATOM 2388 CE LYS C 227 -13.445 -2.917 -8.412 1.00 0.00 C ATOM 2389 NZ LYS C 227 -13.903 -1.670 -7.735 1.00 0.00 N ATOM 0 H LYS C 227 -14.687 -7.319 -8.104 1.00 0.00 H new ATOM 0 HA LYS C 227 -16.287 -6.341 -6.064 1.00 0.00 H new ATOM 0 HB2 LYS C 227 -16.191 -5.808 -9.061 1.00 0.00 H new ATOM 0 HB3 LYS C 227 -17.235 -4.891 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS C 227 -15.405 -3.948 -6.790 1.00 0.00 H new ATOM 0 HG3 LYS C 227 -14.303 -5.225 -7.265 1.00 0.00 H new ATOM 0 HD2 LYS C 227 -14.407 -4.406 -9.650 1.00 0.00 H new ATOM 0 HD3 LYS C 227 -15.470 -3.107 -9.146 1.00 0.00 H new ATOM 0 HE2 LYS C 227 -12.798 -3.488 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS C 227 -12.855 -2.669 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS C 227 -13.077 -1.099 -7.463 1.00 0.00 H new ATOM 0 HZ2 LYS C 227 -14.503 -1.123 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS C 227 -14.448 -1.917 -6.885 1.00 0.00 H new ATOM 2403 N ALA C 228 -17.870 -8.278 -8.174 1.00 0.00 N ATOM 2404 CA ALA C 228 -19.120 -8.989 -8.406 1.00 0.00 C ATOM 2405 C ALA C 228 -19.448 -9.880 -7.213 1.00 0.00 C ATOM 2406 O ALA C 228 -20.598 -9.966 -6.785 1.00 0.00 O ATOM 2407 CB ALA C 228 -19.007 -9.843 -9.672 1.00 0.00 C ATOM 0 H ALA C 228 -17.099 -8.565 -8.777 1.00 0.00 H new ATOM 0 HA ALA C 228 -19.920 -8.259 -8.534 1.00 0.00 H new ATOM 0 HB1 ALA C 228 -19.945 -10.372 -9.839 1.00 0.00 H new ATOM 0 HB2 ALA C 228 -18.795 -9.200 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA C 228 -18.200 -10.566 -9.553 1.00 0.00 H new ATOM 2413 N LYS C 229 -18.422 -10.536 -6.679 1.00 0.00 N ATOM 2414 CA LYS C 229 -18.604 -11.416 -5.531 1.00 0.00 C ATOM 2415 C LYS C 229 -19.094 -10.619 -4.327 1.00 0.00 C ATOM 2416 O LYS C 229 -19.985 -11.060 -3.600 1.00 0.00 O ATOM 2417 CB LYS C 229 -17.284 -12.107 -5.187 1.00 0.00 C ATOM 2418 CG LYS C 229 -16.969 -13.165 -6.246 1.00 0.00 C ATOM 2419 CD LYS C 229 -15.702 -13.926 -5.849 1.00 0.00 C ATOM 2420 CE LYS C 229 -15.584 -15.198 -6.690 1.00 0.00 C ATOM 2421 NZ LYS C 229 -16.762 -16.073 -6.433 1.00 0.00 N ATOM 0 H LYS C 229 -17.463 -10.475 -7.020 1.00 0.00 H new ATOM 0 HA LYS C 229 -19.349 -12.170 -5.785 1.00 0.00 H new ATOM 0 HB2 LYS C 229 -16.479 -11.374 -5.140 1.00 0.00 H new ATOM 0 HB3 LYS C 229 -17.350 -12.571 -4.203 1.00 0.00 H new ATOM 0 HG2 LYS C 229 -17.806 -13.857 -6.344 1.00 0.00 H new ATOM 0 HG3 LYS C 229 -16.832 -12.692 -7.218 1.00 0.00 H new ATOM 0 HD2 LYS C 229 -14.825 -13.296 -5.999 1.00 0.00 H new ATOM 0 HD3 LYS C 229 -15.735 -14.180 -4.790 1.00 0.00 H new ATOM 0 HE2 LYS C 229 -15.530 -14.943 -7.749 1.00 0.00 H new ATOM 0 HE3 LYS C 229 -14.664 -15.727 -6.442 1.00 0.00 H new ATOM 0 HZ1 LYS C 229 -16.492 -17.068 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS C 229 -17.090 -15.935 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS C 229 -17.527 -15.827 -7.093 1.00 0.00 H new ATOM 2435 N ILE C 230 -18.511 -9.441 -4.124 1.00 0.00 N ATOM 2436 CA ILE C 230 -18.903 -8.592 -3.007 1.00 0.00 C ATOM 2437 C ILE C 230 -20.351 -8.141 -3.170 1.00 0.00 C ATOM 2438 O ILE C 230 -21.142 -8.200 -2.226 1.00 0.00 O ATOM 2439 CB ILE C 230 -17.983 -7.373 -2.927 1.00 0.00 C ATOM 2440 CG1 ILE C 230 -16.603 -7.829 -2.444 1.00 0.00 C ATOM 2441 CG2 ILE C 230 -18.563 -6.354 -1.939 1.00 0.00 C ATOM 2442 CD1 ILE C 230 -15.646 -6.641 -2.436 1.00 0.00 C ATOM 0 H ILE C 230 -17.772 -9.057 -4.713 1.00 0.00 H new ATOM 0 HA ILE C 230 -18.815 -9.165 -2.084 1.00 0.00 H new ATOM 0 HB ILE C 230 -17.898 -6.907 -3.909 1.00 0.00 H new ATOM 0 HG12 ILE C 230 -16.679 -8.255 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE C 230 -16.219 -8.614 -3.096 1.00 0.00 H new ATOM 0 HG21 ILE C 230 -17.906 -5.486 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE C 230 -19.550 -6.040 -2.278 1.00 0.00 H new ATOM 0 HG23 ILE C 230 -18.646 -6.810 -0.952 1.00 0.00 H new ATOM 0 HD11 ILE C 230 -14.664 -6.967 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE C 230 -15.561 -6.235 -3.444 1.00 0.00 H new ATOM 0 HD13 ILE C 230 -16.028 -5.871 -1.766 1.00 0.00 H new ATOM 2454 N GLN C 231 -20.691 -7.691 -4.374 1.00 0.00 N ATOM 2455 CA GLN C 231 -22.047 -7.236 -4.653 1.00 0.00 C ATOM 2456 C GLN C 231 -23.053 -8.335 -4.329 1.00 0.00 C ATOM 2457 O GLN C 231 -24.184 -8.057 -3.927 1.00 0.00 O ATOM 2458 CB GLN C 231 -22.169 -6.836 -6.128 1.00 0.00 C ATOM 2459 CG GLN C 231 -23.641 -6.590 -6.483 1.00 0.00 C ATOM 2460 CD GLN C 231 -24.305 -7.897 -6.906 1.00 0.00 C ATOM 2461 OE1 GLN C 231 -24.156 -8.325 -8.131 1.00 0.00 O flip ATOM 2462 NE2 GLN C 231 -24.977 -8.543 -6.103 1.00 0.00 N flip ATOM 0 H GLN C 231 -20.051 -7.632 -5.166 1.00 0.00 H new ATOM 0 HA GLN C 231 -22.261 -6.370 -4.027 1.00 0.00 H new ATOM 0 HB2 GLN C 231 -21.585 -5.936 -6.319 1.00 0.00 H new ATOM 0 HB3 GLN C 231 -21.760 -7.622 -6.762 1.00 0.00 H new ATOM 0 HG2 GLN C 231 -24.164 -6.169 -5.625 1.00 0.00 H new ATOM 0 HG3 GLN C 231 -23.711 -5.860 -7.289 1.00 0.00 H new ATOM 0 HE21 GLN C 231 -25.092 -8.207 -5.147 1.00 0.00 H new ATOM 0 HE22 GLN C 231 -25.419 -9.415 -6.393 1.00 0.00 H new ATOM 2471 N ASP C 232 -22.634 -9.584 -4.502 1.00 0.00 N ATOM 2472 CA ASP C 232 -23.505 -10.718 -4.219 1.00 0.00 C ATOM 2473 C ASP C 232 -23.617 -10.942 -2.714 1.00 0.00 C ATOM 2474 O ASP C 232 -24.603 -11.496 -2.229 1.00 0.00 O ATOM 2475 CB ASP C 232 -22.954 -11.980 -4.885 1.00 0.00 C ATOM 2476 CG ASP C 232 -23.151 -11.900 -6.396 1.00 0.00 C ATOM 2477 OD1 ASP C 232 -23.028 -10.811 -6.932 1.00 0.00 O ATOM 2478 OD2 ASP C 232 -23.420 -12.928 -6.993 1.00 0.00 O ATOM 0 H ASP C 232 -21.703 -9.835 -4.835 1.00 0.00 H new ATOM 0 HA ASP C 232 -24.496 -10.501 -4.619 1.00 0.00 H new ATOM 0 HB2 ASP C 232 -21.895 -12.091 -4.653 1.00 0.00 H new ATOM 0 HB3 ASP C 232 -23.460 -12.861 -4.490 1.00 0.00 H new ATOM 2483 N LYS C 233 -22.598 -10.504 -1.981 1.00 0.00 N ATOM 2484 CA LYS C 233 -22.587 -10.656 -0.530 1.00 0.00 C ATOM 2485 C LYS C 233 -23.427 -9.566 0.128 1.00 0.00 C ATOM 2486 O LYS C 233 -24.423 -9.851 0.793 1.00 0.00 O ATOM 2487 CB LYS C 233 -21.149 -10.580 -0.007 1.00 0.00 C ATOM 2488 CG LYS C 233 -20.418 -11.898 -0.295 1.00 0.00 C ATOM 2489 CD LYS C 233 -20.610 -12.861 0.879 1.00 0.00 C ATOM 2490 CE LYS C 233 -20.195 -14.271 0.456 1.00 0.00 C ATOM 2491 NZ LYS C 233 -21.217 -14.832 -0.473 1.00 0.00 N ATOM 0 H LYS C 233 -21.773 -10.043 -2.365 1.00 0.00 H new ATOM 0 HA LYS C 233 -23.013 -11.628 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.624 -9.751 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.153 -10.383 1.065 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.802 -12.345 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -19.356 -11.709 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.014 -12.535 1.731 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -21.652 -12.858 1.199 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -19.221 -14.244 -0.032 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -20.095 -14.911 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -21.168 -15.871 -0.457 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -22.164 -14.526 -0.173 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -21.033 -14.492 -1.438 1.00 0.00 H new ATOM 2505 N GLU C 234 -23.015 -8.316 -0.062 1.00 0.00 N ATOM 2506 CA GLU C 234 -23.733 -7.186 0.519 1.00 0.00 C ATOM 2507 C GLU C 234 -24.846 -6.721 -0.415 1.00 0.00 C ATOM 2508 O GLU C 234 -25.864 -7.397 -0.570 1.00 0.00 O ATOM 2509 CB GLU C 234 -22.762 -6.032 0.778 1.00 0.00 C ATOM 2510 CG GLU C 234 -21.889 -6.360 1.991 1.00 0.00 C ATOM 2511 CD GLU C 234 -22.703 -6.226 3.273 1.00 0.00 C ATOM 2512 OE1 GLU C 234 -23.188 -5.137 3.531 1.00 0.00 O ATOM 2513 OE2 GLU C 234 -22.829 -7.214 3.977 1.00 0.00 O ATOM 0 H GLU C 234 -22.193 -8.061 -0.610 1.00 0.00 H new ATOM 0 HA GLU C 234 -24.178 -7.505 1.462 1.00 0.00 H new ATOM 0 HB2 GLU C 234 -22.136 -5.866 -0.099 1.00 0.00 H new ATOM 0 HB3 GLU C 234 -23.316 -5.110 0.954 1.00 0.00 H new ATOM 0 HG2 GLU C 234 -21.497 -7.373 1.904 1.00 0.00 H new ATOM 0 HG3 GLU C 234 -21.031 -5.689 2.024 1.00 0.00 H new ATOM 2520 N GLY C 235 -24.646 -5.563 -1.034 1.00 0.00 N ATOM 2521 CA GLY C 235 -25.638 -5.012 -1.950 1.00 0.00 C ATOM 2522 C GLY C 235 -25.086 -3.789 -2.672 1.00 0.00 C ATOM 2523 O GLY C 235 -25.835 -2.895 -3.064 1.00 0.00 O ATOM 0 H GLY C 235 -23.810 -4.990 -0.919 1.00 0.00 H new ATOM 0 HA2 GLY C 235 -25.928 -5.770 -2.678 1.00 0.00 H new ATOM 0 HA3 GLY C 235 -26.538 -4.739 -1.398 1.00 0.00 H new ATOM 2527 N ILE C 236 -23.768 -3.760 -2.842 1.00 0.00 N ATOM 2528 CA ILE C 236 -23.110 -2.645 -3.516 1.00 0.00 C ATOM 2529 C ILE C 236 -22.895 -2.969 -4.997 1.00 0.00 C ATOM 2530 O ILE C 236 -22.094 -3.844 -5.328 1.00 0.00 O ATOM 2531 CB ILE C 236 -21.752 -2.375 -2.861 1.00 0.00 C ATOM 2532 CG1 ILE C 236 -21.929 -2.248 -1.344 1.00 0.00 C ATOM 2533 CG2 ILE C 236 -21.167 -1.072 -3.411 1.00 0.00 C ATOM 2534 CD1 ILE C 236 -20.561 -2.319 -0.662 1.00 0.00 C ATOM 0 H ILE C 236 -23.135 -4.494 -2.523 1.00 0.00 H new ATOM 0 HA ILE C 236 -23.745 -1.764 -3.430 1.00 0.00 H new ATOM 0 HB ILE C 236 -21.076 -3.201 -3.082 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -22.419 -1.305 -1.102 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -22.573 -3.046 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -20.201 -0.881 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -21.038 -1.158 -4.490 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -21.845 -0.247 -3.191 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -20.687 -2.229 0.417 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -20.088 -3.273 -0.893 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -19.932 -1.505 -1.023 1.00 0.00 H new ATOM 2546 N PRO C 237 -23.577 -2.294 -5.893 1.00 0.00 N ATOM 2547 CA PRO C 237 -23.417 -2.553 -7.350 1.00 0.00 C ATOM 2548 C PRO C 237 -22.001 -2.213 -7.826 1.00 0.00 C ATOM 2549 O PRO C 237 -21.365 -1.304 -7.294 1.00 0.00 O ATOM 2550 CB PRO C 237 -24.459 -1.658 -8.040 1.00 0.00 C ATOM 2551 CG PRO C 237 -25.200 -0.912 -6.968 1.00 0.00 C ATOM 2552 CD PRO C 237 -24.555 -1.233 -5.615 1.00 0.00 C ATOM 0 HA PRO C 237 -23.567 -3.607 -7.586 1.00 0.00 H new ATOM 0 HB2 PRO C 237 -23.973 -0.962 -8.724 1.00 0.00 H new ATOM 0 HB3 PRO C 237 -25.148 -2.260 -8.633 1.00 0.00 H new ATOM 0 HG2 PRO C 237 -25.164 0.160 -7.159 1.00 0.00 H new ATOM 0 HG3 PRO C 237 -26.251 -1.200 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO C 237 -24.071 -0.353 -5.192 1.00 0.00 H new ATOM 0 HD3 PRO C 237 -25.301 -1.565 -4.893 1.00 0.00 H new ATOM 2560 N PRO C 238 -21.499 -2.922 -8.806 1.00 0.00 N ATOM 2561 CA PRO C 238 -20.132 -2.679 -9.341 1.00 0.00 C ATOM 2562 C PRO C 238 -19.890 -1.200 -9.632 1.00 0.00 C ATOM 2563 O PRO C 238 -18.890 -0.627 -9.200 1.00 0.00 O ATOM 2564 CB PRO C 238 -20.054 -3.516 -10.631 1.00 0.00 C ATOM 2565 CG PRO C 238 -21.380 -4.204 -10.797 1.00 0.00 C ATOM 2566 CD PRO C 238 -22.175 -4.023 -9.501 1.00 0.00 C ATOM 0 HA PRO C 238 -19.366 -2.962 -8.619 1.00 0.00 H new ATOM 0 HB2 PRO C 238 -19.841 -2.880 -11.490 1.00 0.00 H new ATOM 0 HB3 PRO C 238 -19.247 -4.246 -10.567 1.00 0.00 H new ATOM 0 HG2 PRO C 238 -21.925 -3.781 -11.640 1.00 0.00 H new ATOM 0 HG3 PRO C 238 -21.235 -5.263 -11.010 1.00 0.00 H new ATOM 0 HD2 PRO C 238 -23.218 -3.782 -9.706 1.00 0.00 H new ATOM 0 HD3 PRO C 238 -22.170 -4.933 -8.902 1.00 0.00 H new ATOM 2574 N ASP C 239 -20.814 -0.588 -10.367 1.00 0.00 N ATOM 2575 CA ASP C 239 -20.691 0.824 -10.710 1.00 0.00 C ATOM 2576 C ASP C 239 -20.479 1.664 -9.454 1.00 0.00 C ATOM 2577 O ASP C 239 -20.068 2.822 -9.534 1.00 0.00 O ATOM 2578 CB ASP C 239 -21.953 1.296 -11.436 1.00 0.00 C ATOM 2579 CG ASP C 239 -22.356 0.278 -12.497 1.00 0.00 C ATOM 2580 OD1 ASP C 239 -21.468 -0.290 -13.112 1.00 0.00 O ATOM 2581 OD2 ASP C 239 -23.545 0.082 -12.680 1.00 0.00 O ATOM 0 H ASP C 239 -21.650 -1.044 -10.734 1.00 0.00 H new ATOM 0 HA ASP C 239 -19.828 0.947 -11.365 1.00 0.00 H new ATOM 0 HB2 ASP C 239 -22.765 1.430 -10.721 1.00 0.00 H new ATOM 0 HB3 ASP C 239 -21.774 2.266 -11.900 1.00 0.00 H new ATOM 2586 N GLN C 240 -20.765 1.072 -8.297 1.00 0.00 N ATOM 2587 CA GLN C 240 -20.604 1.770 -7.024 1.00 0.00 C ATOM 2588 C GLN C 240 -19.579 1.053 -6.148 1.00 0.00 C ATOM 2589 O GLN C 240 -19.781 0.889 -4.946 1.00 0.00 O ATOM 2590 CB GLN C 240 -21.950 1.835 -6.294 1.00 0.00 C ATOM 2591 CG GLN C 240 -22.804 2.955 -6.893 1.00 0.00 C ATOM 2592 CD GLN C 240 -22.242 4.313 -6.487 1.00 0.00 C ATOM 2593 OE1 GLN C 240 -21.316 4.387 -5.678 1.00 0.00 O ATOM 2594 NE2 GLN C 240 -22.749 5.399 -7.003 1.00 0.00 N ATOM 0 H GLN C 240 -21.108 0.115 -8.214 1.00 0.00 H new ATOM 0 HA GLN C 240 -20.249 2.781 -7.223 1.00 0.00 H new ATOM 0 HB2 GLN C 240 -22.470 0.881 -6.382 1.00 0.00 H new ATOM 0 HB3 GLN C 240 -21.790 2.014 -5.231 1.00 0.00 H new ATOM 0 HG2 GLN C 240 -22.821 2.869 -7.979 1.00 0.00 H new ATOM 0 HG3 GLN C 240 -23.834 2.861 -6.550 1.00 0.00 H new ATOM 0 HE21 GLN C 240 -23.516 5.336 -7.673 1.00 0.00 H new ATOM 0 HE22 GLN C 240 -22.379 6.311 -6.737 1.00 0.00 H new ATOM 2603 N GLN C 241 -18.478 0.630 -6.762 1.00 0.00 N ATOM 2604 CA GLN C 241 -17.423 -0.069 -6.030 1.00 0.00 C ATOM 2605 C GLN C 241 -16.053 0.485 -6.410 1.00 0.00 C ATOM 2606 O GLN C 241 -15.876 1.055 -7.486 1.00 0.00 O ATOM 2607 CB GLN C 241 -17.475 -1.567 -6.343 1.00 0.00 C ATOM 2608 CG GLN C 241 -18.620 -2.215 -5.561 1.00 0.00 C ATOM 2609 CD GLN C 241 -18.634 -3.720 -5.809 1.00 0.00 C ATOM 2610 OE1 GLN C 241 -17.599 -4.377 -5.702 1.00 0.00 O ATOM 2611 NE2 GLN C 241 -19.753 -4.307 -6.133 1.00 0.00 N ATOM 0 H GLN C 241 -18.292 0.757 -7.757 1.00 0.00 H new ATOM 0 HA GLN C 241 -17.582 0.084 -4.963 1.00 0.00 H new ATOM 0 HB2 GLN C 241 -17.619 -1.721 -7.412 1.00 0.00 H new ATOM 0 HB3 GLN C 241 -16.528 -2.037 -6.078 1.00 0.00 H new ATOM 0 HG2 GLN C 241 -18.503 -2.015 -4.496 1.00 0.00 H new ATOM 0 HG3 GLN C 241 -19.572 -1.779 -5.865 1.00 0.00 H new ATOM 0 HE21 GLN C 241 -20.609 -3.760 -6.221 1.00 0.00 H new ATOM 0 HE22 GLN C 241 -19.772 -5.313 -6.298 1.00 0.00 H new ATOM 2620 N ARG C 242 -15.088 0.309 -5.514 1.00 0.00 N ATOM 2621 CA ARG C 242 -13.732 0.788 -5.751 1.00 0.00 C ATOM 2622 C ARG C 242 -12.777 0.172 -4.735 1.00 0.00 C ATOM 2623 O ARG C 242 -12.768 0.555 -3.564 1.00 0.00 O ATOM 2624 CB ARG C 242 -13.690 2.313 -5.648 1.00 0.00 C ATOM 2625 CG ARG C 242 -12.236 2.794 -5.744 1.00 0.00 C ATOM 2626 CD ARG C 242 -12.199 4.251 -6.220 1.00 0.00 C ATOM 2627 NE ARG C 242 -11.921 4.308 -7.650 1.00 0.00 N ATOM 2628 CZ ARG C 242 -12.816 3.898 -8.542 1.00 0.00 C ATOM 2629 NH1 ARG C 242 -13.160 2.640 -8.593 1.00 0.00 N ATOM 2630 NH2 ARG C 242 -13.352 4.755 -9.369 1.00 0.00 N ATOM 0 H ARG C 242 -15.220 -0.161 -4.618 1.00 0.00 H new ATOM 0 HA ARG C 242 -13.423 0.492 -6.753 1.00 0.00 H new ATOM 0 HB2 ARG C 242 -14.285 2.758 -6.446 1.00 0.00 H new ATOM 0 HB3 ARG C 242 -14.129 2.636 -4.704 1.00 0.00 H new ATOM 0 HG2 ARG C 242 -11.750 2.707 -4.772 1.00 0.00 H new ATOM 0 HG3 ARG C 242 -11.680 2.162 -6.436 1.00 0.00 H new ATOM 0 HD2 ARG C 242 -13.153 4.734 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG C 242 -11.434 4.801 -5.671 1.00 0.00 H new ATOM 0 HE ARG C 242 -11.023 4.669 -7.971 1.00 0.00 H new ATOM 0 HH11 ARG C 242 -12.742 1.970 -7.947 1.00 0.00 H new ATOM 0 HH12 ARG C 242 -13.847 2.327 -9.278 1.00 0.00 H new ATOM 0 HH21 ARG C 242 -13.083 5.738 -9.330 1.00 0.00 H new ATOM 0 HH22 ARG C 242 -14.039 4.441 -10.054 1.00 0.00 H new ATOM 2644 N LEU C 243 -11.986 -0.796 -5.186 1.00 0.00 N ATOM 2645 CA LEU C 243 -11.041 -1.475 -4.307 1.00 0.00 C ATOM 2646 C LEU C 243 -9.687 -0.772 -4.305 1.00 0.00 C ATOM 2647 O LEU C 243 -9.103 -0.511 -5.359 1.00 0.00 O ATOM 2648 CB LEU C 243 -10.870 -2.929 -4.759 1.00 0.00 C ATOM 2649 CG LEU C 243 -12.061 -3.765 -4.280 1.00 0.00 C ATOM 2650 CD1 LEU C 243 -13.371 -3.061 -4.642 1.00 0.00 C ATOM 2651 CD2 LEU C 243 -12.020 -5.138 -4.955 1.00 0.00 C ATOM 0 H LEU C 243 -11.980 -1.127 -6.151 1.00 0.00 H new ATOM 0 HA LEU C 243 -11.438 -1.449 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU C 243 -10.795 -2.975 -5.845 1.00 0.00 H new ATOM 0 HB3 LEU C 243 -9.942 -3.337 -4.358 1.00 0.00 H new ATOM 0 HG LEU C 243 -12.005 -3.884 -3.198 1.00 0.00 H new ATOM 0 HD11 LEU C 243 -14.214 -3.661 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU C 243 -13.403 -2.083 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU C 243 -13.431 -2.937 -5.723 1.00 0.00 H new ATOM 0 HD21 LEU C 243 -12.866 -5.735 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU C 243 -12.074 -5.013 -6.037 1.00 0.00 H new ATOM 0 HD23 LEU C 243 -11.091 -5.644 -4.694 1.00 0.00 H new ATOM 2663 N ILE C 244 -9.196 -0.473 -3.105 1.00 0.00 N ATOM 2664 CA ILE C 244 -7.908 0.197 -2.945 1.00 0.00 C ATOM 2665 C ILE C 244 -7.002 -0.612 -2.021 1.00 0.00 C ATOM 2666 O ILE C 244 -7.341 -0.852 -0.864 1.00 0.00 O ATOM 2667 CB ILE C 244 -8.124 1.595 -2.367 1.00 0.00 C ATOM 2668 CG1 ILE C 244 -9.161 2.337 -3.227 1.00 0.00 C ATOM 2669 CG2 ILE C 244 -6.793 2.356 -2.365 1.00 0.00 C ATOM 2670 CD1 ILE C 244 -8.878 3.839 -3.218 1.00 0.00 C ATOM 0 H ILE C 244 -9.671 -0.684 -2.228 1.00 0.00 H new ATOM 0 HA ILE C 244 -7.429 0.280 -3.920 1.00 0.00 H new ATOM 0 HB ILE C 244 -8.491 1.525 -1.343 1.00 0.00 H new ATOM 0 HG12 ILE C 244 -9.132 1.960 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE C 244 -10.164 2.146 -2.845 1.00 0.00 H new ATOM 0 HG21 ILE C 244 -6.945 3.354 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE C 244 -6.067 1.818 -1.755 1.00 0.00 H new ATOM 0 HG23 ILE C 244 -6.419 2.438 -3.386 1.00 0.00 H new ATOM 0 HD11 ILE C 244 -9.619 4.353 -3.830 1.00 0.00 H new ATOM 0 HD12 ILE C 244 -8.930 4.213 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE C 244 -7.883 4.024 -3.622 1.00 0.00 H new ATOM 2682 N PHE C 245 -5.850 -1.034 -2.540 1.00 0.00 N ATOM 2683 CA PHE C 245 -4.906 -1.821 -1.747 1.00 0.00 C ATOM 2684 C PHE C 245 -3.659 -1.007 -1.420 1.00 0.00 C ATOM 2685 O PHE C 245 -2.580 -1.264 -1.953 1.00 0.00 O ATOM 2686 CB PHE C 245 -4.508 -3.084 -2.514 1.00 0.00 C ATOM 2687 CG PHE C 245 -3.510 -3.874 -1.699 1.00 0.00 C ATOM 2688 CD1 PHE C 245 -3.897 -4.436 -0.477 1.00 0.00 C ATOM 2689 CD2 PHE C 245 -2.200 -4.045 -2.165 1.00 0.00 C ATOM 2690 CE1 PHE C 245 -2.974 -5.169 0.281 1.00 0.00 C ATOM 2691 CE2 PHE C 245 -1.277 -4.778 -1.407 1.00 0.00 C ATOM 2692 CZ PHE C 245 -1.665 -5.339 -0.185 1.00 0.00 C ATOM 0 H PHE C 245 -5.549 -0.847 -3.497 1.00 0.00 H new ATOM 0 HA PHE C 245 -5.394 -2.099 -0.813 1.00 0.00 H new ATOM 0 HB2 PHE C 245 -5.390 -3.692 -2.718 1.00 0.00 H new ATOM 0 HB3 PHE C 245 -4.076 -2.816 -3.478 1.00 0.00 H new ATOM 0 HD1 PHE C 245 -4.907 -4.305 -0.118 1.00 0.00 H new ATOM 0 HD2 PHE C 245 -1.901 -3.612 -3.108 1.00 0.00 H new ATOM 0 HE1 PHE C 245 -3.272 -5.602 1.224 1.00 0.00 H new ATOM 0 HE2 PHE C 245 -0.267 -4.910 -1.766 1.00 0.00 H new ATOM 0 HZ PHE C 245 -0.954 -5.904 0.399 1.00 0.00 H new ATOM 2702 N ALA C 246 -3.814 -0.029 -0.535 1.00 0.00 N ATOM 2703 CA ALA C 246 -2.692 0.814 -0.137 1.00 0.00 C ATOM 2704 C ALA C 246 -2.132 1.570 -1.338 1.00 0.00 C ATOM 2705 O ALA C 246 -1.190 1.114 -1.987 1.00 0.00 O ATOM 2706 CB ALA C 246 -1.590 -0.044 0.486 1.00 0.00 C ATOM 0 H ALA C 246 -4.699 0.199 -0.082 1.00 0.00 H new ATOM 0 HA ALA C 246 -3.050 1.537 0.596 1.00 0.00 H new ATOM 0 HB1 ALA C 246 -0.756 0.593 0.781 1.00 0.00 H new ATOM 0 HB2 ALA C 246 -1.982 -0.558 1.364 1.00 0.00 H new ATOM 0 HB3 ALA C 246 -1.246 -0.779 -0.242 1.00 0.00 H new ATOM 2712 N GLY C 247 -2.716 2.728 -1.625 1.00 0.00 N ATOM 2713 CA GLY C 247 -2.266 3.542 -2.748 1.00 0.00 C ATOM 2714 C GLY C 247 -2.309 2.748 -4.048 1.00 0.00 C ATOM 2715 O GLY C 247 -1.491 2.960 -4.943 1.00 0.00 O ATOM 0 H GLY C 247 -3.497 3.122 -1.100 1.00 0.00 H new ATOM 0 HA2 GLY C 247 -2.897 4.427 -2.837 1.00 0.00 H new ATOM 0 HA3 GLY C 247 -1.250 3.892 -2.564 1.00 0.00 H new ATOM 2719 N LYS C 248 -3.269 1.833 -4.145 1.00 0.00 N ATOM 2720 CA LYS C 248 -3.410 1.010 -5.343 1.00 0.00 C ATOM 2721 C LYS C 248 -4.881 0.852 -5.716 1.00 0.00 C ATOM 2722 O LYS C 248 -5.539 -0.102 -5.299 1.00 0.00 O ATOM 2723 CB LYS C 248 -2.794 -0.370 -5.105 1.00 0.00 C ATOM 2724 CG LYS C 248 -1.267 -0.256 -5.087 1.00 0.00 C ATOM 2725 CD LYS C 248 -0.664 -1.548 -4.530 1.00 0.00 C ATOM 2726 CE LYS C 248 0.827 -1.602 -4.866 1.00 0.00 C ATOM 2727 NZ LYS C 248 0.999 -1.774 -6.337 1.00 0.00 N ATOM 0 H LYS C 248 -3.956 1.643 -3.415 1.00 0.00 H new ATOM 0 HA LYS C 248 -2.889 1.505 -6.163 1.00 0.00 H new ATOM 0 HB2 LYS C 248 -3.149 -0.779 -4.159 1.00 0.00 H new ATOM 0 HB3 LYS C 248 -3.108 -1.059 -5.889 1.00 0.00 H new ATOM 0 HG2 LYS C 248 -0.894 -0.073 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS C 248 -0.962 0.593 -4.475 1.00 0.00 H new ATOM 0 HD2 LYS C 248 -0.806 -1.592 -3.450 1.00 0.00 H new ATOM 0 HD3 LYS C 248 -1.175 -2.413 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS C 248 1.318 -0.687 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS C 248 1.301 -2.427 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS C 248 1.931 -2.192 -6.531 1.00 0.00 H new ATOM 0 HZ2 LYS C 248 0.255 -2.403 -6.702 1.00 0.00 H new ATOM 0 HZ3 LYS C 248 0.930 -0.848 -6.805 1.00 0.00 H new ATOM 2741 N GLN C 249 -5.389 1.791 -6.509 1.00 0.00 N ATOM 2742 CA GLN C 249 -6.781 1.741 -6.941 1.00 0.00 C ATOM 2743 C GLN C 249 -6.959 0.664 -8.005 1.00 0.00 C ATOM 2744 O GLN C 249 -6.886 0.942 -9.202 1.00 0.00 O ATOM 2745 CB GLN C 249 -7.200 3.099 -7.509 1.00 0.00 C ATOM 2746 CG GLN C 249 -8.720 3.135 -7.680 1.00 0.00 C ATOM 2747 CD GLN C 249 -9.115 4.309 -8.570 1.00 0.00 C ATOM 2748 OE1 GLN C 249 -9.341 5.414 -8.078 1.00 0.00 O ATOM 2749 NE2 GLN C 249 -9.214 4.133 -9.859 1.00 0.00 N ATOM 0 H GLN C 249 -4.862 2.589 -6.863 1.00 0.00 H new ATOM 0 HA GLN C 249 -7.408 1.502 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN C 249 -6.880 3.899 -6.841 1.00 0.00 H new ATOM 0 HB3 GLN C 249 -6.712 3.270 -8.468 1.00 0.00 H new ATOM 0 HG2 GLN C 249 -9.067 2.200 -8.121 1.00 0.00 H new ATOM 0 HG3 GLN C 249 -9.202 3.227 -6.707 1.00 0.00 H new ATOM 0 HE21 GLN C 249 -9.026 3.216 -10.264 1.00 0.00 H new ATOM 0 HE22 GLN C 249 -9.479 4.912 -10.461 1.00 0.00 H new ATOM 2758 N LEU C 250 -7.179 -0.570 -7.561 1.00 0.00 N ATOM 2759 CA LEU C 250 -7.350 -1.686 -8.489 1.00 0.00 C ATOM 2760 C LEU C 250 -8.257 -1.292 -9.651 1.00 0.00 C ATOM 2761 O LEU C 250 -9.288 -0.648 -9.459 1.00 0.00 O ATOM 2762 CB LEU C 250 -7.953 -2.898 -7.768 1.00 0.00 C ATOM 2763 CG LEU C 250 -7.226 -3.155 -6.441 1.00 0.00 C ATOM 2764 CD1 LEU C 250 -7.558 -4.564 -5.947 1.00 0.00 C ATOM 2765 CD2 LEU C 250 -5.711 -3.036 -6.639 1.00 0.00 C ATOM 0 H LEU C 250 -7.243 -0.822 -6.575 1.00 0.00 H new ATOM 0 HA LEU C 250 -6.366 -1.948 -8.877 1.00 0.00 H new ATOM 0 HB2 LEU C 250 -9.013 -2.726 -7.581 1.00 0.00 H new ATOM 0 HB3 LEU C 250 -7.881 -3.780 -8.405 1.00 0.00 H new ATOM 0 HG LEU C 250 -7.551 -2.417 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU C 250 -7.043 -4.750 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU C 250 -8.634 -4.653 -5.796 1.00 0.00 H new ATOM 0 HD13 LEU C 250 -7.234 -5.295 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU C 250 -5.205 -3.220 -5.691 1.00 0.00 H new ATOM 0 HD22 LEU C 250 -5.382 -3.769 -7.375 1.00 0.00 H new ATOM 0 HD23 LEU C 250 -5.468 -2.034 -6.992 1.00 0.00 H new ATOM 2777 N GLU C 251 -7.865 -1.692 -10.858 1.00 0.00 N ATOM 2778 CA GLU C 251 -8.647 -1.386 -12.052 1.00 0.00 C ATOM 2779 C GLU C 251 -9.666 -2.490 -12.312 1.00 0.00 C ATOM 2780 O GLU C 251 -9.509 -3.614 -11.839 1.00 0.00 O ATOM 2781 CB GLU C 251 -7.723 -1.246 -13.263 1.00 0.00 C ATOM 2782 CG GLU C 251 -6.948 0.071 -13.165 1.00 0.00 C ATOM 2783 CD GLU C 251 -5.828 0.095 -14.200 1.00 0.00 C ATOM 2784 OE1 GLU C 251 -6.137 0.192 -15.376 1.00 0.00 O ATOM 2785 OE2 GLU C 251 -4.679 0.016 -13.801 1.00 0.00 O ATOM 0 H GLU C 251 -7.014 -2.226 -11.035 1.00 0.00 H new ATOM 0 HA GLU C 251 -9.174 -0.445 -11.891 1.00 0.00 H new ATOM 0 HB2 GLU C 251 -7.030 -2.086 -13.304 1.00 0.00 H new ATOM 0 HB3 GLU C 251 -8.306 -1.269 -14.183 1.00 0.00 H new ATOM 0 HG2 GLU C 251 -7.622 0.912 -13.327 1.00 0.00 H new ATOM 0 HG3 GLU C 251 -6.532 0.184 -12.164 1.00 0.00 H new ATOM 2792 N ASP C 252 -10.714 -2.163 -13.060 1.00 0.00 N ATOM 2793 CA ASP C 252 -11.754 -3.140 -13.368 1.00 0.00 C ATOM 2794 C ASP C 252 -11.324 -4.047 -14.520 1.00 0.00 C ATOM 2795 O ASP C 252 -12.059 -4.952 -14.914 1.00 0.00 O ATOM 2796 CB ASP C 252 -13.054 -2.419 -13.739 1.00 0.00 C ATOM 2797 CG ASP C 252 -13.145 -1.090 -12.996 1.00 0.00 C ATOM 2798 OD1 ASP C 252 -12.931 -1.089 -11.795 1.00 0.00 O ATOM 2799 OD2 ASP C 252 -13.427 -0.093 -13.640 1.00 0.00 O ATOM 0 H ASP C 252 -10.866 -1.238 -13.462 1.00 0.00 H new ATOM 0 HA ASP C 252 -11.918 -3.755 -12.483 1.00 0.00 H new ATOM 0 HB2 ASP C 252 -13.089 -2.247 -14.815 1.00 0.00 H new ATOM 0 HB3 ASP C 252 -13.911 -3.045 -13.488 1.00 0.00 H new ATOM 2804 N GLY C 253 -10.132 -3.796 -15.059 1.00 0.00 N ATOM 2805 CA GLY C 253 -9.619 -4.596 -16.170 1.00 0.00 C ATOM 2806 C GLY C 253 -8.271 -5.221 -15.823 1.00 0.00 C ATOM 2807 O GLY C 253 -7.385 -5.317 -16.672 1.00 0.00 O ATOM 0 H GLY C 253 -9.508 -3.052 -14.748 1.00 0.00 H new ATOM 0 HA2 GLY C 253 -10.334 -5.381 -16.417 1.00 0.00 H new ATOM 0 HA3 GLY C 253 -9.515 -3.969 -17.056 1.00 0.00 H new ATOM 2811 N ARG C 254 -8.122 -5.645 -14.571 1.00 0.00 N ATOM 2812 CA ARG C 254 -6.876 -6.263 -14.120 1.00 0.00 C ATOM 2813 C ARG C 254 -7.174 -7.516 -13.301 1.00 0.00 C ATOM 2814 O ARG C 254 -8.329 -7.927 -13.181 1.00 0.00 O ATOM 2815 CB ARG C 254 -6.079 -5.262 -13.268 1.00 0.00 C ATOM 2816 CG ARG C 254 -4.785 -4.868 -13.991 1.00 0.00 C ATOM 2817 CD ARG C 254 -5.116 -4.211 -15.337 1.00 0.00 C ATOM 2818 NE ARG C 254 -4.960 -5.175 -16.421 1.00 0.00 N ATOM 2819 CZ ARG C 254 -3.763 -5.447 -16.931 1.00 0.00 C ATOM 2820 NH1 ARG C 254 -2.697 -5.345 -16.186 1.00 0.00 N ATOM 2821 NH2 ARG C 254 -3.655 -5.818 -18.178 1.00 0.00 N ATOM 0 H ARG C 254 -8.843 -5.573 -13.853 1.00 0.00 H new ATOM 0 HA ARG C 254 -6.286 -6.545 -14.992 1.00 0.00 H new ATOM 0 HB2 ARG C 254 -6.682 -4.375 -13.076 1.00 0.00 H new ATOM 0 HB3 ARG C 254 -5.844 -5.703 -12.299 1.00 0.00 H new ATOM 0 HG2 ARG C 254 -4.208 -4.180 -13.373 1.00 0.00 H new ATOM 0 HG3 ARG C 254 -4.164 -5.750 -14.150 1.00 0.00 H new ATOM 0 HD2 ARG C 254 -6.138 -3.831 -15.323 1.00 0.00 H new ATOM 0 HD3 ARG C 254 -4.460 -3.356 -15.504 1.00 0.00 H new ATOM 0 HE ARG C 254 -5.783 -5.648 -16.794 1.00 0.00 H new ATOM 0 HH11 ARG C 254 -2.782 -5.056 -15.211 1.00 0.00 H new ATOM 0 HH12 ARG C 254 -1.779 -5.554 -16.578 1.00 0.00 H new ATOM 0 HH21 ARG C 254 -4.489 -5.899 -18.760 1.00 0.00 H new ATOM 0 HH22 ARG C 254 -2.737 -6.027 -18.570 1.00 0.00 H new ATOM 2835 N THR C 255 -6.127 -8.116 -12.738 1.00 0.00 N ATOM 2836 CA THR C 255 -6.287 -9.321 -11.927 1.00 0.00 C ATOM 2837 C THR C 255 -5.623 -9.145 -10.567 1.00 0.00 C ATOM 2838 O THR C 255 -4.723 -8.320 -10.408 1.00 0.00 O ATOM 2839 CB THR C 255 -5.668 -10.527 -12.640 1.00 0.00 C ATOM 2840 OG1 THR C 255 -4.316 -10.238 -12.968 1.00 0.00 O ATOM 2841 CG2 THR C 255 -6.450 -10.832 -13.919 1.00 0.00 C ATOM 0 H THR C 255 -5.165 -7.790 -12.828 1.00 0.00 H new ATOM 0 HA THR C 255 -7.354 -9.493 -11.783 1.00 0.00 H new ATOM 0 HB THR C 255 -5.708 -11.394 -11.981 1.00 0.00 H new ATOM 0 HG1 THR C 255 -4.287 -9.523 -13.638 1.00 0.00 H new ATOM 0 HG21 THR C 255 -6.005 -11.691 -14.422 1.00 0.00 H new ATOM 0 HG22 THR C 255 -7.487 -11.056 -13.667 1.00 0.00 H new ATOM 0 HG23 THR C 255 -6.417 -9.967 -14.581 1.00 0.00 H new ATOM 2849 N LEU C 256 -6.072 -9.926 -9.589 1.00 0.00 N ATOM 2850 CA LEU C 256 -5.507 -9.843 -8.247 1.00 0.00 C ATOM 2851 C LEU C 256 -4.009 -10.129 -8.278 1.00 0.00 C ATOM 2852 O LEU C 256 -3.327 -10.038 -7.257 1.00 0.00 O ATOM 2853 CB LEU C 256 -6.198 -10.846 -7.320 1.00 0.00 C ATOM 2854 CG LEU C 256 -7.676 -10.478 -7.158 1.00 0.00 C ATOM 2855 CD1 LEU C 256 -8.378 -11.559 -6.334 1.00 0.00 C ATOM 2856 CD2 LEU C 256 -7.805 -9.127 -6.440 1.00 0.00 C ATOM 0 H LEU C 256 -6.816 -10.615 -9.698 1.00 0.00 H new ATOM 0 HA LEU C 256 -5.668 -8.833 -7.871 1.00 0.00 H new ATOM 0 HB2 LEU C 256 -6.108 -11.853 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU C 256 -5.707 -10.852 -6.347 1.00 0.00 H new ATOM 0 HG LEU C 256 -8.138 -10.405 -8.143 1.00 0.00 H new ATOM 0 HD11 LEU C 256 -9.430 -11.301 -6.216 1.00 0.00 H new ATOM 0 HD12 LEU C 256 -8.295 -12.518 -6.845 1.00 0.00 H new ATOM 0 HD13 LEU C 256 -7.910 -11.630 -5.352 1.00 0.00 H new ATOM 0 HD21 LEU C 256 -8.859 -8.873 -6.329 1.00 0.00 H new ATOM 0 HD22 LEU C 256 -7.342 -9.193 -5.455 1.00 0.00 H new ATOM 0 HD23 LEU C 256 -7.305 -8.355 -7.025 1.00 0.00 H new ATOM 2868 N SER C 257 -3.503 -10.476 -9.459 1.00 0.00 N ATOM 2869 CA SER C 257 -2.082 -10.774 -9.615 1.00 0.00 C ATOM 2870 C SER C 257 -1.319 -9.534 -10.072 1.00 0.00 C ATOM 2871 O SER C 257 -0.130 -9.387 -9.793 1.00 0.00 O ATOM 2872 CB SER C 257 -1.895 -11.894 -10.639 1.00 0.00 C ATOM 2873 OG SER C 257 -0.532 -11.945 -11.037 1.00 0.00 O ATOM 0 H SER C 257 -4.051 -10.557 -10.316 1.00 0.00 H new ATOM 0 HA SER C 257 -1.689 -11.092 -8.649 1.00 0.00 H new ATOM 0 HB2 SER C 257 -2.196 -12.849 -10.209 1.00 0.00 H new ATOM 0 HB3 SER C 257 -2.532 -11.720 -11.506 1.00 0.00 H new ATOM 0 HG SER C 257 -0.409 -12.663 -11.692 1.00 0.00 H new ATOM 2879 N ASP C 258 -2.012 -8.646 -10.778 1.00 0.00 N ATOM 2880 CA ASP C 258 -1.390 -7.423 -11.271 1.00 0.00 C ATOM 2881 C ASP C 258 -1.156 -6.440 -10.127 1.00 0.00 C ATOM 2882 O ASP C 258 -0.855 -5.269 -10.355 1.00 0.00 O ATOM 2883 CB ASP C 258 -2.282 -6.773 -12.330 1.00 0.00 C ATOM 2884 CG ASP C 258 -2.272 -7.610 -13.605 1.00 0.00 C ATOM 2885 OD1 ASP C 258 -1.208 -7.765 -14.180 1.00 0.00 O ATOM 2886 OD2 ASP C 258 -3.329 -8.085 -13.987 1.00 0.00 O ATOM 0 H ASP C 258 -2.997 -8.749 -11.020 1.00 0.00 H new ATOM 0 HA ASP C 258 -0.429 -7.681 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP C 258 -3.301 -6.682 -11.953 1.00 0.00 H new ATOM 0 HB3 ASP C 258 -1.930 -5.764 -12.545 1.00 0.00 H new ATOM 2891 N TYR C 259 -1.299 -6.925 -8.897 1.00 0.00 N ATOM 2892 CA TYR C 259 -1.101 -6.080 -7.722 1.00 0.00 C ATOM 2893 C TYR C 259 -0.379 -6.853 -6.623 1.00 0.00 C ATOM 2894 O TYR C 259 -0.208 -6.355 -5.509 1.00 0.00 O ATOM 2895 CB TYR C 259 -2.453 -5.587 -7.201 1.00 0.00 C ATOM 2896 CG TYR C 259 -2.985 -4.512 -8.118 1.00 0.00 C ATOM 2897 CD1 TYR C 259 -2.615 -3.176 -7.919 1.00 0.00 C ATOM 2898 CD2 TYR C 259 -3.848 -4.849 -9.167 1.00 0.00 C ATOM 2899 CE1 TYR C 259 -3.108 -2.179 -8.769 1.00 0.00 C ATOM 2900 CE2 TYR C 259 -4.341 -3.852 -10.017 1.00 0.00 C ATOM 2901 CZ TYR C 259 -3.970 -2.516 -9.818 1.00 0.00 C ATOM 2902 OH TYR C 259 -4.456 -1.533 -10.656 1.00 0.00 O ATOM 0 H TYR C 259 -1.549 -7.891 -8.688 1.00 0.00 H new ATOM 0 HA TYR C 259 -0.490 -5.225 -8.010 1.00 0.00 H new ATOM 0 HB2 TYR C 259 -3.158 -6.416 -7.148 1.00 0.00 H new ATOM 0 HB3 TYR C 259 -2.344 -5.196 -6.189 1.00 0.00 H new ATOM 0 HD1 TYR C 259 -1.949 -2.915 -7.110 1.00 0.00 H new ATOM 0 HD2 TYR C 259 -4.134 -5.879 -9.321 1.00 0.00 H new ATOM 0 HE1 TYR C 259 -2.823 -1.149 -8.615 1.00 0.00 H new ATOM 0 HE2 TYR C 259 -5.007 -4.113 -10.826 1.00 0.00 H new ATOM 0 HH TYR C 259 -5.040 -1.938 -11.331 1.00 0.00 H new ATOM 2912 N ASN C 260 0.043 -8.071 -6.942 1.00 0.00 N ATOM 2913 CA ASN C 260 0.749 -8.905 -5.975 1.00 0.00 C ATOM 2914 C ASN C 260 -0.096 -9.109 -4.720 1.00 0.00 C ATOM 2915 O ASN C 260 0.436 -9.233 -3.618 1.00 0.00 O ATOM 2916 CB ASN C 260 2.079 -8.252 -5.595 1.00 0.00 C ATOM 2917 CG ASN C 260 2.884 -7.938 -6.851 1.00 0.00 C ATOM 2918 OD1 ASN C 260 2.958 -8.761 -7.764 1.00 0.00 O ATOM 2919 ND2 ASN C 260 3.495 -6.790 -6.955 1.00 0.00 N ATOM 0 H ASN C 260 -0.090 -8.502 -7.857 1.00 0.00 H new ATOM 0 HA ASN C 260 0.937 -9.876 -6.433 1.00 0.00 H new ATOM 0 HB2 ASN C 260 1.896 -7.337 -5.032 1.00 0.00 H new ATOM 0 HB3 ASN C 260 2.648 -8.917 -4.946 1.00 0.00 H new ATOM 0 HD21 ASN C 260 4.035 -6.574 -7.793 1.00 0.00 H new ATOM 0 HD22 ASN C 260 3.433 -6.109 -6.198 1.00 0.00 H new ATOM 2926 N ILE C 261 -1.412 -9.146 -4.898 1.00 0.00 N ATOM 2927 CA ILE C 261 -2.318 -9.339 -3.771 1.00 0.00 C ATOM 2928 C ILE C 261 -2.334 -10.803 -3.345 1.00 0.00 C ATOM 2929 O ILE C 261 -3.059 -11.619 -3.917 1.00 0.00 O ATOM 2930 CB ILE C 261 -3.731 -8.896 -4.155 1.00 0.00 C ATOM 2931 CG1 ILE C 261 -3.749 -7.378 -4.359 1.00 0.00 C ATOM 2932 CG2 ILE C 261 -4.711 -9.270 -3.040 1.00 0.00 C ATOM 2933 CD1 ILE C 261 -5.025 -6.975 -5.100 1.00 0.00 C ATOM 0 H ILE C 261 -1.872 -9.046 -5.803 1.00 0.00 H new ATOM 0 HA ILE C 261 -1.966 -8.734 -2.935 1.00 0.00 H new ATOM 0 HB ILE C 261 -4.027 -9.395 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE C 261 -3.700 -6.871 -3.395 1.00 0.00 H new ATOM 0 HG13 ILE C 261 -2.873 -7.067 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE C 261 -5.716 -8.953 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE C 261 -4.699 -10.350 -2.892 1.00 0.00 H new ATOM 0 HG23 ILE C 261 -4.416 -8.774 -2.115 1.00 0.00 H new ATOM 0 HD11 ILE C 261 -5.036 -5.895 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE C 261 -5.054 -7.471 -6.070 1.00 0.00 H new ATOM 0 HD13 ILE C 261 -5.895 -7.272 -4.514 1.00 0.00 H new ATOM 2945 N GLN C 262 -1.528 -11.131 -2.341 1.00 0.00 N ATOM 2946 CA GLN C 262 -1.455 -12.501 -1.847 1.00 0.00 C ATOM 2947 C GLN C 262 -2.673 -12.833 -0.992 1.00 0.00 C ATOM 2948 O GLN C 262 -3.720 -12.196 -1.111 1.00 0.00 O ATOM 2949 CB GLN C 262 -0.182 -12.689 -1.019 1.00 0.00 C ATOM 2950 CG GLN C 262 1.010 -12.091 -1.771 1.00 0.00 C ATOM 2951 CD GLN C 262 2.302 -12.389 -1.019 1.00 0.00 C ATOM 2952 OE1 GLN C 262 2.404 -13.408 -0.336 1.00 0.00 O ATOM 2953 NE2 GLN C 262 3.302 -11.555 -1.104 1.00 0.00 N ATOM 0 H GLN C 262 -0.920 -10.472 -1.856 1.00 0.00 H new ATOM 0 HA GLN C 262 -1.436 -13.174 -2.704 1.00 0.00 H new ATOM 0 HB2 GLN C 262 -0.292 -12.206 -0.048 1.00 0.00 H new ATOM 0 HB3 GLN C 262 -0.012 -13.749 -0.830 1.00 0.00 H new ATOM 0 HG2 GLN C 262 1.061 -12.506 -2.778 1.00 0.00 H new ATOM 0 HG3 GLN C 262 0.881 -11.014 -1.877 1.00 0.00 H new ATOM 0 HE21 GLN C 262 3.216 -10.711 -1.670 1.00 0.00 H new ATOM 0 HE22 GLN C 262 4.170 -11.747 -0.604 1.00 0.00 H new ATOM 2962 N LYS C 263 -2.528 -13.835 -0.131 1.00 0.00 N ATOM 2963 CA LYS C 263 -3.620 -14.250 0.741 1.00 0.00 C ATOM 2964 C LYS C 263 -3.660 -13.395 2.002 1.00 0.00 C ATOM 2965 O LYS C 263 -2.674 -12.750 2.360 1.00 0.00 O ATOM 2966 CB LYS C 263 -3.449 -15.721 1.127 1.00 0.00 C ATOM 2967 CG LYS C 263 -2.205 -15.877 2.006 1.00 0.00 C ATOM 2968 CD LYS C 263 -1.806 -17.352 2.073 1.00 0.00 C ATOM 2969 CE LYS C 263 -0.819 -17.564 3.223 1.00 0.00 C ATOM 2970 NZ LYS C 263 0.023 -16.384 3.389 1.00 0.00 N ATOM 0 H LYS C 263 -1.668 -14.373 -0.019 1.00 0.00 H new ATOM 0 HA LYS C 263 -4.557 -14.120 0.200 1.00 0.00 H new ATOM 0 HB2 LYS C 263 -4.331 -16.073 1.662 1.00 0.00 H new ATOM 0 HB3 LYS C 263 -3.354 -16.334 0.231 1.00 0.00 H new ATOM 0 HG2 LYS C 263 -1.384 -15.286 1.600 1.00 0.00 H new ATOM 0 HG3 LYS C 263 -2.406 -15.498 3.008 1.00 0.00 H new ATOM 0 HD2 LYS C 263 -2.690 -17.972 2.220 1.00 0.00 H new ATOM 0 HD3 LYS C 263 -1.354 -17.660 1.130 1.00 0.00 H new ATOM 0 HE2 LYS C 263 -1.363 -17.764 4.146 1.00 0.00 H new ATOM 0 HE3 LYS C 263 -0.198 -18.437 3.023 1.00 0.00 H new ATOM 0 HZ3 LYS C 263 0.689 -16.540 4.173 1.00 0.00 H new ATOM 2982 N GLU C 264 -4.806 -13.399 2.673 1.00 0.00 N ATOM 2983 CA GLU C 264 -4.970 -12.625 3.896 1.00 0.00 C ATOM 2984 C GLU C 264 -4.678 -11.148 3.646 1.00 0.00 C ATOM 2985 O GLU C 264 -4.201 -10.441 4.534 1.00 0.00 O ATOM 2986 CB GLU C 264 -4.033 -13.157 4.982 1.00 0.00 C ATOM 2987 CG GLU C 264 -4.304 -14.645 5.209 1.00 0.00 C ATOM 2988 CD GLU C 264 -3.177 -15.261 6.032 1.00 0.00 C ATOM 2989 OE1 GLU C 264 -2.249 -14.540 6.361 1.00 0.00 O ATOM 2990 OE2 GLU C 264 -3.257 -16.444 6.318 1.00 0.00 O ATOM 0 H GLU C 264 -5.632 -13.928 2.392 1.00 0.00 H new ATOM 0 HA GLU C 264 -6.004 -12.725 4.227 1.00 0.00 H new ATOM 0 HB2 GLU C 264 -2.995 -13.007 4.686 1.00 0.00 H new ATOM 0 HB3 GLU C 264 -4.183 -12.604 5.909 1.00 0.00 H new ATOM 0 HG2 GLU C 264 -5.255 -14.775 5.725 1.00 0.00 H new ATOM 0 HG3 GLU C 264 -4.388 -15.158 4.251 1.00 0.00 H new ATOM 2997 N SER C 265 -4.969 -10.689 2.433 1.00 0.00 N ATOM 2998 CA SER C 265 -4.735 -9.293 2.077 1.00 0.00 C ATOM 2999 C SER C 265 -5.934 -8.433 2.464 1.00 0.00 C ATOM 3000 O SER C 265 -7.079 -8.791 2.193 1.00 0.00 O ATOM 3001 CB SER C 265 -4.483 -9.174 0.575 1.00 0.00 C ATOM 3002 OG SER C 265 -3.215 -9.736 0.264 1.00 0.00 O ATOM 0 H SER C 265 -5.364 -11.258 1.685 1.00 0.00 H new ATOM 0 HA SER C 265 -3.859 -8.940 2.621 1.00 0.00 H new ATOM 0 HB2 SER C 265 -5.268 -9.690 0.021 1.00 0.00 H new ATOM 0 HB3 SER C 265 -4.514 -8.128 0.271 1.00 0.00 H new ATOM 0 HG SER C 265 -3.338 -10.534 -0.291 1.00 0.00 H new ATOM 3008 N THR C 266 -5.660 -7.295 3.098 1.00 0.00 N ATOM 3009 CA THR C 266 -6.725 -6.387 3.518 1.00 0.00 C ATOM 3010 C THR C 266 -7.021 -5.370 2.421 1.00 0.00 C ATOM 3011 O THR C 266 -6.292 -4.393 2.252 1.00 0.00 O ATOM 3012 CB THR C 266 -6.313 -5.656 4.797 1.00 0.00 C ATOM 3013 OG1 THR C 266 -5.786 -6.593 5.727 1.00 0.00 O ATOM 3014 CG2 THR C 266 -7.532 -4.960 5.405 1.00 0.00 C ATOM 0 H THR C 266 -4.718 -6.981 3.331 1.00 0.00 H new ATOM 0 HA THR C 266 -7.624 -6.972 3.709 1.00 0.00 H new ATOM 0 HB THR C 266 -5.553 -4.911 4.561 1.00 0.00 H new ATOM 0 HG1 THR C 266 -5.520 -6.126 6.547 1.00 0.00 H new ATOM 0 HG21 THR C 266 -7.237 -4.440 6.316 1.00 0.00 H new ATOM 0 HG22 THR C 266 -7.935 -4.242 4.691 1.00 0.00 H new ATOM 0 HG23 THR C 266 -8.294 -5.702 5.642 1.00 0.00 H new ATOM 3022 N LEU C 267 -8.096 -5.608 1.676 1.00 0.00 N ATOM 3023 CA LEU C 267 -8.484 -4.710 0.594 1.00 0.00 C ATOM 3024 C LEU C 267 -9.407 -3.611 1.112 1.00 0.00 C ATOM 3025 O LEU C 267 -10.472 -3.889 1.662 1.00 0.00 O ATOM 3026 CB LEU C 267 -9.201 -5.502 -0.506 1.00 0.00 C ATOM 3027 CG LEU C 267 -8.171 -6.241 -1.372 1.00 0.00 C ATOM 3028 CD1 LEU C 267 -8.805 -7.503 -1.962 1.00 0.00 C ATOM 3029 CD2 LEU C 267 -7.705 -5.328 -2.511 1.00 0.00 C ATOM 0 H LEU C 267 -8.712 -6.412 1.801 1.00 0.00 H new ATOM 0 HA LEU C 267 -7.583 -4.250 0.188 1.00 0.00 H new ATOM 0 HB2 LEU C 267 -9.893 -6.216 -0.060 1.00 0.00 H new ATOM 0 HB3 LEU C 267 -9.793 -4.828 -1.125 1.00 0.00 H new ATOM 0 HG LEU C 267 -7.317 -6.517 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU C 267 -8.072 -8.026 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU C 267 -9.134 -8.157 -1.154 1.00 0.00 H new ATOM 0 HD13 LEU C 267 -9.662 -7.227 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU C 267 -6.974 -5.855 -3.124 1.00 0.00 H new ATOM 0 HD22 LEU C 267 -8.560 -5.048 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU C 267 -7.249 -4.430 -2.094 1.00 0.00 H new ATOM 3041 N HIS C 268 -8.994 -2.362 0.926 1.00 0.00 N ATOM 3042 CA HIS C 268 -9.798 -1.231 1.371 1.00 0.00 C ATOM 3043 C HIS C 268 -10.952 -0.999 0.399 1.00 0.00 C ATOM 3044 O HIS C 268 -10.774 -0.396 -0.660 1.00 0.00 O ATOM 3045 CB HIS C 268 -8.936 0.033 1.459 1.00 0.00 C ATOM 3046 CG HIS C 268 -7.607 -0.292 2.093 1.00 0.00 C ATOM 3047 ND1 HIS C 268 -6.921 -1.466 1.822 1.00 0.00 N ATOM 3048 CD2 HIS C 268 -6.823 0.402 2.981 1.00 0.00 C ATOM 3049 CE1 HIS C 268 -5.779 -1.443 2.533 1.00 0.00 C ATOM 3050 NE2 HIS C 268 -5.670 -0.327 3.257 1.00 0.00 N ATOM 0 H HIS C 268 -8.115 -2.109 0.474 1.00 0.00 H new ATOM 0 HA HIS C 268 -10.198 -1.455 2.360 1.00 0.00 H new ATOM 0 HB2 HIS C 268 -8.781 0.448 0.463 1.00 0.00 H new ATOM 0 HB3 HIS C 268 -9.451 0.794 2.045 1.00 0.00 H new ATOM 0 HD2 HIS C 268 -7.064 1.367 3.402 1.00 0.00 H new ATOM 0 HE1 HIS C 268 -5.041 -2.231 2.520 1.00 0.00 H new ATOM 0 HE2 HIS C 268 -4.906 -0.065 3.879 1.00 0.00 H new ATOM 3058 N LEU C 269 -12.130 -1.494 0.764 1.00 0.00 N ATOM 3059 CA LEU C 269 -13.310 -1.350 -0.083 1.00 0.00 C ATOM 3060 C LEU C 269 -13.915 0.044 0.060 1.00 0.00 C ATOM 3061 O LEU C 269 -14.091 0.544 1.170 1.00 0.00 O ATOM 3062 CB LEU C 269 -14.349 -2.410 0.303 1.00 0.00 C ATOM 3063 CG LEU C 269 -15.650 -2.190 -0.478 1.00 0.00 C ATOM 3064 CD1 LEU C 269 -15.372 -2.261 -1.982 1.00 0.00 C ATOM 3065 CD2 LEU C 269 -16.656 -3.279 -0.095 1.00 0.00 C ATOM 0 H LEU C 269 -12.294 -1.996 1.637 1.00 0.00 H new ATOM 0 HA LEU C 269 -13.012 -1.489 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU C 269 -13.957 -3.406 0.096 1.00 0.00 H new ATOM 0 HB3 LEU C 269 -14.547 -2.362 1.374 1.00 0.00 H new ATOM 0 HG LEU C 269 -16.057 -1.208 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU C 269 -16.300 -2.104 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU C 269 -14.653 -1.489 -2.256 1.00 0.00 H new ATOM 0 HD13 LEU C 269 -14.964 -3.241 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU C 269 -17.584 -3.128 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU C 269 -16.243 -4.258 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU C 269 -16.858 -3.228 0.975 1.00 0.00 H new ATOM 3077 N VAL C 270 -14.240 0.660 -1.075 1.00 0.00 N ATOM 3078 CA VAL C 270 -14.837 1.993 -1.071 1.00 0.00 C ATOM 3079 C VAL C 270 -15.976 2.061 -2.083 1.00 0.00 C ATOM 3080 O VAL C 270 -16.102 1.194 -2.947 1.00 0.00 O ATOM 3081 CB VAL C 270 -13.783 3.053 -1.417 1.00 0.00 C ATOM 3082 CG1 VAL C 270 -14.228 4.416 -0.879 1.00 0.00 C ATOM 3083 CG2 VAL C 270 -12.441 2.677 -0.787 1.00 0.00 C ATOM 0 H VAL C 270 -14.101 0.260 -2.003 1.00 0.00 H new ATOM 0 HA VAL C 270 -15.227 2.191 -0.073 1.00 0.00 H new ATOM 0 HB VAL C 270 -13.673 3.104 -2.500 1.00 0.00 H new ATOM 0 HG11 VAL C 270 -13.478 5.167 -1.126 1.00 0.00 H new ATOM 0 HG12 VAL C 270 -15.181 4.692 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL C 270 -14.343 4.360 0.203 1.00 0.00 H new ATOM 0 HG21 VAL C 270 -11.697 3.434 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL C 270 -12.551 2.619 0.296 1.00 0.00 H new ATOM 0 HG23 VAL C 270 -12.117 1.710 -1.171 1.00 0.00 H new ATOM 3093 N LEU C 271 -16.806 3.094 -1.970 1.00 0.00 N ATOM 3094 CA LEU C 271 -17.934 3.264 -2.879 1.00 0.00 C ATOM 3095 C LEU C 271 -17.637 4.360 -3.896 1.00 0.00 C ATOM 3096 O LEU C 271 -17.470 5.525 -3.536 1.00 0.00 O ATOM 3097 CB LEU C 271 -19.192 3.631 -2.088 1.00 0.00 C ATOM 3098 CG LEU C 271 -19.417 2.624 -0.949 1.00 0.00 C ATOM 3099 CD1 LEU C 271 -19.392 1.199 -1.507 1.00 0.00 C ATOM 3100 CD2 LEU C 271 -18.326 2.775 0.125 1.00 0.00 C ATOM 0 H LEU C 271 -16.719 3.823 -1.261 1.00 0.00 H new ATOM 0 HA LEU C 271 -18.097 2.324 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU C 271 -19.093 4.637 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU C 271 -20.057 3.640 -2.751 1.00 0.00 H new ATOM 0 HG LEU C 271 -20.388 2.822 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU C 271 -19.552 0.488 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU C 271 -20.181 1.085 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU C 271 -18.425 1.007 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU C 271 -18.500 2.055 0.924 1.00 0.00 H new ATOM 0 HD22 LEU C 271 -17.348 2.593 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU C 271 -18.355 3.785 0.534 1.00 0.00 H new ATOM 3112 N ARG C 272 -17.574 3.981 -5.168 1.00 0.00 N ATOM 3113 CA ARG C 272 -17.299 4.940 -6.228 1.00 0.00 C ATOM 3114 C ARG C 272 -18.486 5.880 -6.418 1.00 0.00 C ATOM 3115 O ARG C 272 -19.204 5.795 -7.414 1.00 0.00 O ATOM 3116 CB ARG C 272 -17.014 4.202 -7.537 1.00 0.00 C ATOM 3117 CG ARG C 272 -16.315 5.148 -8.513 1.00 0.00 C ATOM 3118 CD ARG C 272 -16.190 4.472 -9.880 1.00 0.00 C ATOM 3119 NE ARG C 272 -15.550 5.373 -10.831 1.00 0.00 N ATOM 3120 CZ ARG C 272 -15.010 4.914 -11.956 1.00 0.00 C ATOM 3121 NH1 ARG C 272 -15.455 3.810 -12.489 1.00 0.00 N ATOM 3122 NH2 ARG C 272 -14.035 5.569 -12.526 1.00 0.00 N ATOM 0 H ARG C 272 -17.709 3.022 -5.487 1.00 0.00 H new ATOM 0 HA ARG C 272 -16.426 5.528 -5.946 1.00 0.00 H new ATOM 0 HB2 ARG C 272 -16.388 3.331 -7.347 1.00 0.00 H new ATOM 0 HB3 ARG C 272 -17.945 3.837 -7.971 1.00 0.00 H new ATOM 0 HG2 ARG C 272 -16.880 6.075 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG C 272 -15.328 5.413 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG C 272 -15.608 3.555 -9.788 1.00 0.00 H new ATOM 0 HD3 ARG C 272 -17.177 4.188 -10.245 1.00 0.00 H new ATOM 0 HE ARG C 272 -15.516 6.372 -10.630 1.00 0.00 H new ATOM 0 HH11 ARG C 272 -16.217 3.299 -12.043 1.00 0.00 H new ATOM 0 HH12 ARG C 272 -15.041 3.457 -13.352 1.00 0.00 H new ATOM 0 HH21 ARG C 272 -13.688 6.432 -12.108 1.00 0.00 H new ATOM 0 HH22 ARG C 272 -13.620 5.217 -13.389 1.00 0.00 H new ATOM 3136 N LEU C 273 -18.687 6.774 -5.455 1.00 0.00 N ATOM 3137 CA LEU C 273 -19.791 7.725 -5.527 1.00 0.00 C ATOM 3138 C LEU C 273 -19.912 8.300 -6.936 1.00 0.00 C ATOM 3139 O LEU C 273 -18.991 8.951 -7.431 1.00 0.00 O ATOM 3140 CB LEU C 273 -19.571 8.866 -4.530 1.00 0.00 C ATOM 3141 CG LEU C 273 -19.330 8.294 -3.129 1.00 0.00 C ATOM 3142 CD1 LEU C 273 -18.932 9.427 -2.180 1.00 0.00 C ATOM 3143 CD2 LEU C 273 -20.610 7.626 -2.613 1.00 0.00 C ATOM 0 H LEU C 273 -18.105 6.860 -4.622 1.00 0.00 H new ATOM 0 HA LEU C 273 -20.712 7.198 -5.278 1.00 0.00 H new ATOM 0 HB2 LEU C 273 -18.717 9.470 -4.838 1.00 0.00 H new ATOM 0 HB3 LEU C 273 -20.440 9.524 -4.519 1.00 0.00 H new ATOM 0 HG LEU C 273 -18.531 7.554 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU C 273 -18.760 9.023 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU C 273 -18.020 9.901 -2.542 1.00 0.00 H new ATOM 0 HD13 LEU C 273 -19.733 10.165 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU C 273 -20.433 7.221 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU C 273 -21.412 8.363 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU C 273 -20.896 6.819 -3.287 1.00 0.00 H new ATOM 3155 N ARG C 274 -21.051 8.055 -7.574 1.00 0.00 N ATOM 3156 CA ARG C 274 -21.279 8.553 -8.926 1.00 0.00 C ATOM 3157 C ARG C 274 -21.373 10.076 -8.927 1.00 0.00 C ATOM 3158 O ARG C 274 -21.555 10.697 -7.880 1.00 0.00 O ATOM 3159 CB ARG C 274 -22.572 7.960 -9.490 1.00 0.00 C ATOM 3160 CG ARG C 274 -23.767 8.494 -8.698 1.00 0.00 C ATOM 3161 CD ARG C 274 -25.018 7.689 -9.055 1.00 0.00 C ATOM 3162 NE ARG C 274 -26.213 8.378 -8.584 1.00 0.00 N ATOM 3163 CZ ARG C 274 -27.412 8.088 -9.078 1.00 0.00 C ATOM 3164 NH1 ARG C 274 -27.565 7.915 -10.363 1.00 0.00 N ATOM 3165 NH2 ARG C 274 -28.438 7.976 -8.279 1.00 0.00 N ATOM 0 H ARG C 274 -21.825 7.519 -7.181 1.00 0.00 H new ATOM 0 HA ARG C 274 -20.438 8.251 -9.551 1.00 0.00 H new ATOM 0 HB2 ARG C 274 -22.675 8.221 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG C 274 -22.541 6.872 -9.432 1.00 0.00 H new ATOM 0 HG2 ARG C 274 -23.569 8.423 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG C 274 -23.924 9.549 -8.923 1.00 0.00 H new ATOM 0 HD2 ARG C 274 -25.073 7.548 -10.134 1.00 0.00 H new ATOM 0 HD3 ARG C 274 -24.961 6.697 -8.607 1.00 0.00 H new ATOM 0 HE ARG C 274 -26.127 9.095 -7.863 1.00 0.00 H new ATOM 0 HH11 ARG C 274 -26.764 8.002 -10.988 1.00 0.00 H new ATOM 0 HH12 ARG C 274 -28.486 7.692 -10.742 1.00 0.00 H new ATOM 0 HH21 ARG C 274 -28.320 8.111 -7.275 1.00 0.00 H new ATOM 0 HH22 ARG C 274 -29.358 7.753 -8.659 1.00 0.00 H new ATOM 3179 N GLY C 275 -21.248 10.671 -10.109 1.00 0.00 N ATOM 3180 CA GLY C 275 -21.320 12.121 -10.235 1.00 0.00 C ATOM 3181 C GLY C 275 -21.223 12.548 -11.696 1.00 0.00 C ATOM 3182 O GLY C 275 -22.128 12.287 -12.489 1.00 0.00 O ATOM 0 H GLY C 275 -21.097 10.175 -10.987 1.00 0.00 H new ATOM 0 HA2 GLY C 275 -22.257 12.481 -9.809 1.00 0.00 H new ATOM 0 HA3 GLY C 275 -20.513 12.580 -9.664 1.00 0.00 H new ATOM 3186 N CYS C 276 -20.121 13.202 -12.044 1.00 0.00 N ATOM 3187 CA CYS C 276 -19.917 13.660 -13.415 1.00 0.00 C ATOM 3188 C CYS C 276 -18.446 13.979 -13.658 1.00 0.00 C ATOM 3189 O CYS C 276 -17.825 14.535 -12.767 1.00 0.00 O ATOM 3190 CB CYS C 276 -20.763 14.906 -13.680 1.00 0.00 C ATOM 3191 SG CYS C 276 -20.804 15.238 -15.459 1.00 0.00 S ATOM 3192 OXT CYS C 276 -17.962 13.663 -14.733 1.00 0.00 O ATOM 0 H CYS C 276 -19.360 13.426 -11.403 1.00 0.00 H new ATOM 0 HA CYS C 276 -20.222 12.864 -14.095 1.00 0.00 H new ATOM 0 HB2 CYS C 276 -21.775 14.759 -13.303 1.00 0.00 H new ATOM 0 HB3 CYS C 276 -20.346 15.762 -13.149 1.00 0.00 H new ATOM 0 HG CYS C 276 -21.525 16.296 -15.687 1.00 0.00 H new TER 3198 CYS C 276 ATOM 3199 N GLY D 309 -1.837 8.210 16.853 1.00 0.00 N ATOM 3200 CA GLY D 309 -3.246 8.556 17.008 1.00 0.00 C ATOM 3201 C GLY D 309 -3.824 9.083 15.701 1.00 0.00 C ATOM 3202 O GLY D 309 -3.086 9.466 14.793 1.00 0.00 O ATOM 0 HA2 GLY D 309 -3.807 7.679 17.330 1.00 0.00 H new ATOM 0 HA3 GLY D 309 -3.356 9.309 17.788 1.00 0.00 H new ATOM 3206 N THR D 310 -5.151 9.100 15.611 1.00 0.00 N ATOM 3207 CA THR D 310 -5.820 9.583 14.407 1.00 0.00 C ATOM 3208 C THR D 310 -7.241 10.032 14.729 1.00 0.00 C ATOM 3209 O THR D 310 -8.196 9.273 14.562 1.00 0.00 O ATOM 3210 CB THR D 310 -5.859 8.477 13.353 1.00 0.00 C ATOM 3211 OG1 THR D 310 -6.872 8.767 12.401 1.00 0.00 O ATOM 3212 CG2 THR D 310 -6.158 7.136 14.025 1.00 0.00 C ATOM 0 H THR D 310 -5.780 8.788 16.351 1.00 0.00 H new ATOM 0 HA THR D 310 -5.261 10.434 14.019 1.00 0.00 H new ATOM 0 HB THR D 310 -4.893 8.421 12.851 1.00 0.00 H new ATOM 0 HG1 THR D 310 -7.382 7.953 12.208 1.00 0.00 H new ATOM 0 HG21 THR D 310 -6.185 6.349 13.271 1.00 0.00 H new ATOM 0 HG22 THR D 310 -5.379 6.913 14.754 1.00 0.00 H new ATOM 0 HG23 THR D 310 -7.123 7.189 14.529 1.00 0.00 H new ATOM 3220 N LYS D 311 -7.373 11.272 15.191 1.00 0.00 N ATOM 3221 CA LYS D 311 -8.683 11.814 15.533 1.00 0.00 C ATOM 3222 C LYS D 311 -9.393 12.325 14.285 1.00 0.00 C ATOM 3223 O LYS D 311 -9.782 13.491 14.212 1.00 0.00 O ATOM 3224 CB LYS D 311 -8.527 12.959 16.536 1.00 0.00 C ATOM 3225 CG LYS D 311 -9.883 13.272 17.171 1.00 0.00 C ATOM 3226 CD LYS D 311 -9.816 14.627 17.881 1.00 0.00 C ATOM 3227 CE LYS D 311 -8.816 14.550 19.037 1.00 0.00 C ATOM 3228 NZ LYS D 311 -9.034 15.702 19.958 1.00 0.00 N ATOM 0 H LYS D 311 -6.595 11.916 15.336 1.00 0.00 H new ATOM 0 HA LYS D 311 -9.280 11.018 15.978 1.00 0.00 H new ATOM 0 HB2 LYS D 311 -7.807 12.685 17.307 1.00 0.00 H new ATOM 0 HB3 LYS D 311 -8.136 13.844 16.035 1.00 0.00 H new ATOM 0 HG2 LYS D 311 -10.659 13.289 16.406 1.00 0.00 H new ATOM 0 HG3 LYS D 311 -10.153 12.491 17.881 1.00 0.00 H new ATOM 0 HD2 LYS D 311 -9.515 15.403 17.178 1.00 0.00 H new ATOM 0 HD3 LYS D 311 -10.802 14.902 18.257 1.00 0.00 H new ATOM 0 HE2 LYS D 311 -8.939 13.611 19.576 1.00 0.00 H new ATOM 0 HE3 LYS D 311 -7.796 14.566 18.652 1.00 0.00 H new ATOM 0 HZ1 LYS D 311 -8.355 15.651 20.744 1.00 0.00 H new ATOM 0 HZ2 LYS D 311 -8.896 16.592 19.439 1.00 0.00 H new ATOM 0 HZ3 LYS D 311 -10.003 15.667 20.334 1.00 0.00 H new ATOM 3242 N LYS D 312 -9.561 11.443 13.306 1.00 0.00 N ATOM 3243 CA LYS D 312 -10.228 11.810 12.062 1.00 0.00 C ATOM 3244 C LYS D 312 -9.747 13.176 11.578 1.00 0.00 C ATOM 3245 O LYS D 312 -8.768 13.717 12.093 1.00 0.00 O ATOM 3246 CB LYS D 312 -11.743 11.838 12.281 1.00 0.00 C ATOM 3247 CG LYS D 312 -12.301 10.415 12.209 1.00 0.00 C ATOM 3248 CD LYS D 312 -11.641 9.551 13.287 1.00 0.00 C ATOM 3249 CE LYS D 312 -12.443 8.263 13.472 1.00 0.00 C ATOM 3250 NZ LYS D 312 -13.714 8.567 14.189 1.00 0.00 N ATOM 0 H LYS D 312 -9.246 10.474 13.349 1.00 0.00 H new ATOM 0 HA LYS D 312 -9.985 11.069 11.301 1.00 0.00 H new ATOM 0 HB2 LYS D 312 -11.972 12.280 13.251 1.00 0.00 H new ATOM 0 HB3 LYS D 312 -12.218 12.464 11.525 1.00 0.00 H new ATOM 0 HG2 LYS D 312 -13.382 10.429 12.351 1.00 0.00 H new ATOM 0 HG3 LYS D 312 -12.115 9.990 11.223 1.00 0.00 H new ATOM 0 HD2 LYS D 312 -10.616 9.315 13.002 1.00 0.00 H new ATOM 0 HD3 LYS D 312 -11.592 10.099 14.228 1.00 0.00 H new ATOM 0 HE2 LYS D 312 -12.659 7.814 12.502 1.00 0.00 H new ATOM 0 HE3 LYS D 312 -11.859 7.537 14.037 1.00 0.00 H new ATOM 0 HZ1 LYS D 312 -14.074 7.702 14.640 1.00 0.00 H new ATOM 0 HZ2 LYS D 312 -13.538 9.289 14.917 1.00 0.00 H new ATOM 0 HZ3 LYS D 312 -14.418 8.923 13.512 1.00 0.00 H new ATOM 3264 N TYR D 313 -10.439 13.727 10.586 1.00 0.00 N ATOM 3265 CA TYR D 313 -10.075 15.031 10.037 1.00 0.00 C ATOM 3266 C TYR D 313 -11.314 15.903 9.862 1.00 0.00 C ATOM 3267 O TYR D 313 -12.374 15.420 9.467 1.00 0.00 O ATOM 3268 CB TYR D 313 -9.381 14.852 8.685 1.00 0.00 C ATOM 3269 CG TYR D 313 -8.375 13.731 8.780 1.00 0.00 C ATOM 3270 CD1 TYR D 313 -7.058 14.003 9.170 1.00 0.00 C ATOM 3271 CD2 TYR D 313 -8.758 12.418 8.478 1.00 0.00 C ATOM 3272 CE1 TYR D 313 -6.124 12.964 9.258 1.00 0.00 C ATOM 3273 CE2 TYR D 313 -7.824 11.378 8.567 1.00 0.00 C ATOM 3274 CZ TYR D 313 -6.508 11.651 8.956 1.00 0.00 C ATOM 3275 OH TYR D 313 -5.587 10.626 9.043 1.00 0.00 O ATOM 0 H TYR D 313 -11.251 13.294 10.147 1.00 0.00 H new ATOM 0 HA TYR D 313 -9.395 15.521 10.734 1.00 0.00 H new ATOM 0 HB2 TYR D 313 -10.117 14.629 7.913 1.00 0.00 H new ATOM 0 HB3 TYR D 313 -8.884 15.777 8.394 1.00 0.00 H new ATOM 0 HD1 TYR D 313 -6.762 15.015 9.403 1.00 0.00 H new ATOM 0 HD2 TYR D 313 -9.773 12.207 8.177 1.00 0.00 H new ATOM 0 HE1 TYR D 313 -5.108 13.174 9.558 1.00 0.00 H new ATOM 0 HE2 TYR D 313 -8.120 10.365 8.335 1.00 0.00 H new ATOM 0 HH TYR D 313 -6.016 9.779 8.801 1.00 0.00 H new ATOM 3285 N ASP D 314 -11.171 17.190 10.161 1.00 0.00 N ATOM 3286 CA ASP D 314 -12.286 18.123 10.035 1.00 0.00 C ATOM 3287 C ASP D 314 -12.438 18.586 8.589 1.00 0.00 C ATOM 3288 O ASP D 314 -11.806 19.553 8.167 1.00 0.00 O ATOM 3289 CB ASP D 314 -12.056 19.336 10.939 1.00 0.00 C ATOM 3290 CG ASP D 314 -13.296 20.223 10.947 1.00 0.00 C ATOM 3291 OD1 ASP D 314 -13.978 20.264 9.936 1.00 0.00 O ATOM 3292 OD2 ASP D 314 -13.547 20.847 11.964 1.00 0.00 O ATOM 0 H ASP D 314 -10.301 17.609 10.490 1.00 0.00 H new ATOM 0 HA ASP D 314 -13.199 17.611 10.338 1.00 0.00 H new ATOM 0 HB2 ASP D 314 -11.828 19.006 11.953 1.00 0.00 H new ATOM 0 HB3 ASP D 314 -11.195 19.904 10.587 1.00 0.00 H new ATOM 3297 N LEU D 315 -13.283 17.888 7.836 1.00 0.00 N ATOM 3298 CA LEU D 315 -13.515 18.234 6.437 1.00 0.00 C ATOM 3299 C LEU D 315 -14.651 19.245 6.319 1.00 0.00 C ATOM 3300 O LEU D 315 -15.505 19.134 5.439 1.00 0.00 O ATOM 3301 CB LEU D 315 -13.862 16.977 5.638 1.00 0.00 C ATOM 3302 CG LEU D 315 -12.937 15.832 6.054 1.00 0.00 C ATOM 3303 CD1 LEU D 315 -13.253 14.590 5.218 1.00 0.00 C ATOM 3304 CD2 LEU D 315 -11.480 16.243 5.823 1.00 0.00 C ATOM 0 H LEU D 315 -13.816 17.084 8.168 1.00 0.00 H new ATOM 0 HA LEU D 315 -12.604 18.678 6.035 1.00 0.00 H new ATOM 0 HB2 LEU D 315 -14.902 16.699 5.812 1.00 0.00 H new ATOM 0 HB3 LEU D 315 -13.758 17.172 4.571 1.00 0.00 H new ATOM 0 HG LEU D 315 -13.090 15.608 7.110 1.00 0.00 H new ATOM 0 HD11 LEU D 315 -12.594 13.774 5.515 1.00 0.00 H new ATOM 0 HD12 LEU D 315 -14.290 14.296 5.381 1.00 0.00 H new ATOM 0 HD13 LEU D 315 -13.101 14.814 4.162 1.00 0.00 H new ATOM 0 HD21 LEU D 315 -10.821 15.427 6.119 1.00 0.00 H new ATOM 0 HD22 LEU D 315 -11.328 16.467 4.767 1.00 0.00 H new ATOM 0 HD23 LEU D 315 -11.253 17.128 6.418 1.00 0.00 H new ATOM 3316 N SER D 316 -14.655 20.229 7.213 1.00 0.00 N ATOM 3317 CA SER D 316 -15.694 21.253 7.202 1.00 0.00 C ATOM 3318 C SER D 316 -15.444 22.262 6.085 1.00 0.00 C ATOM 3319 O SER D 316 -16.060 23.327 6.050 1.00 0.00 O ATOM 3320 CB SER D 316 -15.724 21.978 8.548 1.00 0.00 C ATOM 3321 OG SER D 316 -16.183 21.083 9.553 1.00 0.00 O ATOM 0 H SER D 316 -13.957 20.339 7.948 1.00 0.00 H new ATOM 0 HA SER D 316 -16.654 20.767 7.027 1.00 0.00 H new ATOM 0 HB2 SER D 316 -14.729 22.345 8.799 1.00 0.00 H new ATOM 0 HB3 SER D 316 -16.380 22.847 8.492 1.00 0.00 H new ATOM 0 HG SER D 316 -15.415 20.658 9.988 1.00 0.00 H new ATOM 3327 N LYS D 317 -14.538 21.921 5.175 1.00 0.00 N ATOM 3328 CA LYS D 317 -14.218 22.807 4.062 1.00 0.00 C ATOM 3329 C LYS D 317 -13.486 22.047 2.962 1.00 0.00 C ATOM 3330 O LYS D 317 -12.257 22.050 2.901 1.00 0.00 O ATOM 3331 CB LYS D 317 -13.352 23.969 4.551 1.00 0.00 C ATOM 3332 CG LYS D 317 -12.329 23.453 5.565 1.00 0.00 C ATOM 3333 CD LYS D 317 -11.385 24.589 5.962 1.00 0.00 C ATOM 3334 CE LYS D 317 -10.584 24.179 7.200 1.00 0.00 C ATOM 3335 NZ LYS D 317 -9.760 25.331 7.662 1.00 0.00 N ATOM 0 H LYS D 317 -14.016 21.045 5.185 1.00 0.00 H new ATOM 0 HA LYS D 317 -15.150 23.198 3.655 1.00 0.00 H new ATOM 0 HB2 LYS D 317 -12.841 24.435 3.708 1.00 0.00 H new ATOM 0 HB3 LYS D 317 -13.978 24.735 5.008 1.00 0.00 H new ATOM 0 HG2 LYS D 317 -12.839 23.065 6.447 1.00 0.00 H new ATOM 0 HG3 LYS D 317 -11.761 22.627 5.136 1.00 0.00 H new ATOM 0 HD2 LYS D 317 -10.709 24.819 5.138 1.00 0.00 H new ATOM 0 HD3 LYS D 317 -11.955 25.495 6.168 1.00 0.00 H new ATOM 0 HE2 LYS D 317 -11.259 23.859 7.994 1.00 0.00 H new ATOM 0 HE3 LYS D 317 -9.942 23.330 6.966 1.00 0.00 H new ATOM 0 HZ1 LYS D 317 -9.215 25.053 8.503 1.00 0.00 H new ATOM 0 HZ2 LYS D 317 -9.106 25.616 6.905 1.00 0.00 H new ATOM 0 HZ3 LYS D 317 -10.382 26.129 7.901 1.00 0.00 H new ATOM 3349 N TRP D 318 -14.253 21.396 2.091 1.00 0.00 N ATOM 3350 CA TRP D 318 -13.674 20.631 0.990 1.00 0.00 C ATOM 3351 C TRP D 318 -14.483 20.846 -0.286 1.00 0.00 C ATOM 3352 O TRP D 318 -15.608 21.344 -0.243 1.00 0.00 O ATOM 3353 CB TRP D 318 -13.653 19.138 1.344 1.00 0.00 C ATOM 3354 CG TRP D 318 -12.377 18.802 2.048 1.00 0.00 C ATOM 3355 CD1 TRP D 318 -12.052 19.196 3.301 1.00 0.00 C ATOM 3356 CD2 TRP D 318 -11.253 18.010 1.565 1.00 0.00 C ATOM 3357 NE1 TRP D 318 -10.800 18.700 3.616 1.00 0.00 N ATOM 3358 CE2 TRP D 318 -10.267 17.962 2.578 1.00 0.00 C ATOM 3359 CE3 TRP D 318 -10.996 17.336 0.357 1.00 0.00 C ATOM 3360 CZ2 TRP D 318 -9.068 17.270 2.400 1.00 0.00 C ATOM 3361 CZ3 TRP D 318 -9.791 16.638 0.174 1.00 0.00 C ATOM 3362 CH2 TRP D 318 -8.829 16.605 1.194 1.00 0.00 C ATOM 0 H TRP D 318 -15.272 21.383 2.126 1.00 0.00 H new ATOM 0 HA TRP D 318 -12.653 20.976 0.824 1.00 0.00 H new ATOM 0 HB2 TRP D 318 -14.505 18.893 1.979 1.00 0.00 H new ATOM 0 HB3 TRP D 318 -13.748 18.539 0.438 1.00 0.00 H new ATOM 0 HD1 TRP D 318 -12.670 19.800 3.950 1.00 0.00 H new ATOM 0 HE1 TRP D 318 -10.328 18.860 4.506 1.00 0.00 H new ATOM 0 HE3 TRP D 318 -11.730 17.355 -0.435 1.00 0.00 H new ATOM 0 HZ2 TRP D 318 -8.330 17.249 3.188 1.00 0.00 H new ATOM 0 HZ3 TRP D 318 -9.604 16.124 -0.757 1.00 0.00 H new ATOM 0 HH2 TRP D 318 -7.904 16.066 1.048 1.00 0.00 H new ATOM 3373 N LYS D 319 -13.899 20.470 -1.420 1.00 0.00 N ATOM 3374 CA LYS D 319 -14.571 20.625 -2.709 1.00 0.00 C ATOM 3375 C LYS D 319 -15.031 19.271 -3.241 1.00 0.00 C ATOM 3376 O LYS D 319 -14.568 18.225 -2.787 1.00 0.00 O ATOM 3377 CB LYS D 319 -13.619 21.273 -3.717 1.00 0.00 C ATOM 3378 CG LYS D 319 -12.879 22.436 -3.051 1.00 0.00 C ATOM 3379 CD LYS D 319 -13.893 23.458 -2.531 1.00 0.00 C ATOM 3380 CE LYS D 319 -13.183 24.783 -2.244 1.00 0.00 C ATOM 3381 NZ LYS D 319 -14.121 25.708 -1.547 1.00 0.00 N ATOM 0 H LYS D 319 -12.967 20.058 -1.474 1.00 0.00 H new ATOM 0 HA LYS D 319 -15.444 21.263 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS D 319 -12.904 20.536 -4.083 1.00 0.00 H new ATOM 0 HB3 LYS D 319 -14.178 21.632 -4.581 1.00 0.00 H new ATOM 0 HG2 LYS D 319 -12.265 22.067 -2.229 1.00 0.00 H new ATOM 0 HG3 LYS D 319 -12.205 22.908 -3.765 1.00 0.00 H new ATOM 0 HD2 LYS D 319 -14.683 23.609 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS D 319 -14.369 23.085 -1.624 1.00 0.00 H new ATOM 0 HE2 LYS D 319 -12.301 24.609 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS D 319 -12.837 25.232 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS D 319 -13.639 26.609 -1.352 1.00 0.00 H new ATOM 0 HZ2 LYS D 319 -14.949 25.882 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS D 319 -14.430 25.279 -0.651 1.00 0.00 H new ATOM 3395 N TYR D 320 -15.943 19.301 -4.206 1.00 0.00 N ATOM 3396 CA TYR D 320 -16.460 18.071 -4.796 1.00 0.00 C ATOM 3397 C TYR D 320 -15.357 17.342 -5.560 1.00 0.00 C ATOM 3398 O TYR D 320 -15.171 16.136 -5.400 1.00 0.00 O ATOM 3399 CB TYR D 320 -17.624 18.398 -5.739 1.00 0.00 C ATOM 3400 CG TYR D 320 -17.886 17.226 -6.661 1.00 0.00 C ATOM 3401 CD1 TYR D 320 -18.103 15.949 -6.129 1.00 0.00 C ATOM 3402 CD2 TYR D 320 -17.910 17.418 -8.049 1.00 0.00 C ATOM 3403 CE1 TYR D 320 -18.344 14.866 -6.982 1.00 0.00 C ATOM 3404 CE2 TYR D 320 -18.152 16.335 -8.902 1.00 0.00 C ATOM 3405 CZ TYR D 320 -18.368 15.059 -8.369 1.00 0.00 C ATOM 3406 OH TYR D 320 -18.607 13.990 -9.209 1.00 0.00 O ATOM 0 H TYR D 320 -16.338 20.157 -4.595 1.00 0.00 H new ATOM 0 HA TYR D 320 -16.817 17.421 -3.997 1.00 0.00 H new ATOM 0 HB2 TYR D 320 -18.520 18.624 -5.160 1.00 0.00 H new ATOM 0 HB3 TYR D 320 -17.390 19.287 -6.324 1.00 0.00 H new ATOM 0 HD1 TYR D 320 -18.084 15.800 -5.060 1.00 0.00 H new ATOM 0 HD2 TYR D 320 -17.742 18.402 -8.461 1.00 0.00 H new ATOM 0 HE1 TYR D 320 -18.511 13.881 -6.571 1.00 0.00 H new ATOM 0 HE2 TYR D 320 -18.172 16.484 -9.971 1.00 0.00 H new ATOM 0 HH TYR D 320 -18.025 14.055 -9.995 1.00 0.00 H new ATOM 3416 N ALA D 321 -14.630 18.082 -6.390 1.00 0.00 N ATOM 3417 CA ALA D 321 -13.550 17.496 -7.175 1.00 0.00 C ATOM 3418 C ALA D 321 -12.465 16.938 -6.259 1.00 0.00 C ATOM 3419 O ALA D 321 -11.849 15.917 -6.564 1.00 0.00 O ATOM 3420 CB ALA D 321 -12.945 18.551 -8.102 1.00 0.00 C ATOM 0 H ALA D 321 -14.767 19.082 -6.536 1.00 0.00 H new ATOM 0 HA ALA D 321 -13.961 16.682 -7.772 1.00 0.00 H new ATOM 0 HB1 ALA D 321 -12.139 18.104 -8.684 1.00 0.00 H new ATOM 0 HB2 ALA D 321 -13.714 18.927 -8.776 1.00 0.00 H new ATOM 0 HB3 ALA D 321 -12.550 19.374 -7.507 1.00 0.00 H new ATOM 3426 N GLU D 322 -12.236 17.615 -5.140 1.00 0.00 N ATOM 3427 CA GLU D 322 -11.222 17.177 -4.188 1.00 0.00 C ATOM 3428 C GLU D 322 -11.627 15.856 -3.542 1.00 0.00 C ATOM 3429 O GLU D 322 -10.881 14.878 -3.587 1.00 0.00 O ATOM 3430 CB GLU D 322 -11.028 18.240 -3.105 1.00 0.00 C ATOM 3431 CG GLU D 322 -10.332 19.462 -3.707 1.00 0.00 C ATOM 3432 CD GLU D 322 -8.852 19.163 -3.929 1.00 0.00 C ATOM 3433 OE1 GLU D 322 -8.077 19.398 -3.017 1.00 0.00 O ATOM 3434 OE2 GLU D 322 -8.517 18.703 -5.008 1.00 0.00 O ATOM 0 H GLU D 322 -12.734 18.463 -4.871 1.00 0.00 H new ATOM 0 HA GLU D 322 -10.285 17.032 -4.726 1.00 0.00 H new ATOM 0 HB2 GLU D 322 -11.992 18.527 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU D 322 -10.432 17.836 -2.286 1.00 0.00 H new ATOM 0 HG2 GLU D 322 -10.803 19.730 -4.653 1.00 0.00 H new ATOM 0 HG3 GLU D 322 -10.443 20.318 -3.042 1.00 0.00 H new ATOM 3441 N LEU D 323 -12.812 15.833 -2.942 1.00 0.00 N ATOM 3442 CA LEU D 323 -13.304 14.626 -2.290 1.00 0.00 C ATOM 3443 C LEU D 323 -13.293 13.451 -3.262 1.00 0.00 C ATOM 3444 O LEU D 323 -12.710 12.404 -2.980 1.00 0.00 O ATOM 3445 CB LEU D 323 -14.730 14.851 -1.775 1.00 0.00 C ATOM 3446 CG LEU D 323 -14.709 15.848 -0.607 1.00 0.00 C ATOM 3447 CD1 LEU D 323 -16.045 16.592 -0.543 1.00 0.00 C ATOM 3448 CD2 LEU D 323 -14.483 15.098 0.711 1.00 0.00 C ATOM 0 H LEU D 323 -13.446 16.631 -2.894 1.00 0.00 H new ATOM 0 HA LEU D 323 -12.648 14.397 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU D 323 -15.361 15.231 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU D 323 -15.163 13.905 -1.450 1.00 0.00 H new ATOM 0 HG LEU D 323 -13.900 16.562 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU D 323 -16.028 17.299 0.286 1.00 0.00 H new ATOM 0 HD12 LEU D 323 -16.206 17.131 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU D 323 -16.853 15.876 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU D 323 -14.469 15.809 1.537 1.00 0.00 H new ATOM 0 HD22 LEU D 323 -15.289 14.380 0.864 1.00 0.00 H new ATOM 0 HD23 LEU D 323 -13.530 14.570 0.671 1.00 0.00 H new ATOM 3460 N ARG D 324 -13.940 13.631 -4.409 1.00 0.00 N ATOM 3461 CA ARG D 324 -13.997 12.578 -5.416 1.00 0.00 C ATOM 3462 C ARG D 324 -12.592 12.108 -5.776 1.00 0.00 C ATOM 3463 O ARG D 324 -12.308 10.910 -5.777 1.00 0.00 O ATOM 3464 CB ARG D 324 -14.706 13.092 -6.673 1.00 0.00 C ATOM 3465 CG ARG D 324 -14.830 11.956 -7.704 1.00 0.00 C ATOM 3466 CD ARG D 324 -16.304 11.729 -8.055 1.00 0.00 C ATOM 3467 NE ARG D 324 -16.419 10.795 -9.168 1.00 0.00 N ATOM 3468 CZ ARG D 324 -16.235 9.490 -8.993 1.00 0.00 C ATOM 3469 NH1 ARG D 324 -15.945 9.026 -7.808 1.00 0.00 N ATOM 3470 NH2 ARG D 324 -16.343 8.674 -10.004 1.00 0.00 N ATOM 0 H ARG D 324 -14.429 14.489 -4.663 1.00 0.00 H new ATOM 0 HA ARG D 324 -14.556 11.737 -5.005 1.00 0.00 H new ATOM 0 HB2 ARG D 324 -15.695 13.470 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG D 324 -14.148 13.925 -7.101 1.00 0.00 H new ATOM 0 HG2 ARG D 324 -14.267 12.206 -8.603 1.00 0.00 H new ATOM 0 HG3 ARG D 324 -14.398 11.040 -7.302 1.00 0.00 H new ATOM 0 HD2 ARG D 324 -16.836 11.339 -7.187 1.00 0.00 H new ATOM 0 HD3 ARG D 324 -16.773 12.677 -8.317 1.00 0.00 H new ATOM 0 HE ARG D 324 -16.645 11.149 -10.098 1.00 0.00 H new ATOM 0 HH11 ARG D 324 -15.860 9.664 -7.017 1.00 0.00 H new ATOM 0 HH12 ARG D 324 -15.804 8.025 -7.673 1.00 0.00 H new ATOM 0 HH21 ARG D 324 -16.569 9.037 -10.930 1.00 0.00 H new ATOM 0 HH22 ARG D 324 -16.202 7.673 -9.869 1.00 0.00 H new ATOM 3484 N ASP D 325 -11.716 13.059 -6.082 1.00 0.00 N ATOM 3485 CA ASP D 325 -10.345 12.734 -6.439 1.00 0.00 C ATOM 3486 C ASP D 325 -9.663 11.983 -5.299 1.00 0.00 C ATOM 3487 O ASP D 325 -9.041 10.942 -5.513 1.00 0.00 O ATOM 3488 CB ASP D 325 -9.578 14.020 -6.744 1.00 0.00 C ATOM 3489 CG ASP D 325 -9.906 14.506 -8.152 1.00 0.00 C ATOM 3490 OD1 ASP D 325 -9.814 13.708 -9.069 1.00 0.00 O ATOM 3491 OD2 ASP D 325 -10.245 15.671 -8.292 1.00 0.00 O ATOM 0 H ASP D 325 -11.932 14.056 -6.089 1.00 0.00 H new ATOM 0 HA ASP D 325 -10.351 12.096 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP D 325 -9.838 14.789 -6.016 1.00 0.00 H new ATOM 0 HB3 ASP D 325 -8.506 13.844 -6.652 1.00 0.00 H new ATOM 3496 N THR D 326 -9.790 12.517 -4.090 1.00 0.00 N ATOM 3497 CA THR D 326 -9.182 11.890 -2.921 1.00 0.00 C ATOM 3498 C THR D 326 -9.573 10.418 -2.839 1.00 0.00 C ATOM 3499 O THR D 326 -8.735 9.558 -2.565 1.00 0.00 O ATOM 3500 CB THR D 326 -9.634 12.612 -1.649 1.00 0.00 C ATOM 3501 OG1 THR D 326 -9.532 14.015 -1.842 1.00 0.00 O ATOM 3502 CG2 THR D 326 -8.747 12.191 -0.476 1.00 0.00 C ATOM 0 H THR D 326 -10.304 13.376 -3.893 1.00 0.00 H new ATOM 0 HA THR D 326 -8.098 11.961 -3.015 1.00 0.00 H new ATOM 0 HB THR D 326 -10.669 12.348 -1.430 1.00 0.00 H new ATOM 0 HG1 THR D 326 -10.325 14.338 -2.319 1.00 0.00 H new ATOM 0 HG21 THR D 326 -9.071 12.706 0.428 1.00 0.00 H new ATOM 0 HG22 THR D 326 -8.826 11.114 -0.328 1.00 0.00 H new ATOM 0 HG23 THR D 326 -7.711 12.452 -0.691 1.00 0.00 H new ATOM 3510 N ILE D 327 -10.848 10.134 -3.078 1.00 0.00 N ATOM 3511 CA ILE D 327 -11.336 8.761 -3.026 1.00 0.00 C ATOM 3512 C ILE D 327 -10.923 7.995 -4.277 1.00 0.00 C ATOM 3513 O ILE D 327 -10.824 6.768 -4.260 1.00 0.00 O ATOM 3514 CB ILE D 327 -12.861 8.755 -2.897 1.00 0.00 C ATOM 3515 CG1 ILE D 327 -13.248 9.300 -1.520 1.00 0.00 C ATOM 3516 CG2 ILE D 327 -13.385 7.322 -3.055 1.00 0.00 C ATOM 3517 CD1 ILE D 327 -14.770 9.441 -1.427 1.00 0.00 C ATOM 0 H ILE D 327 -11.558 10.830 -3.308 1.00 0.00 H new ATOM 0 HA ILE D 327 -10.896 8.271 -2.157 1.00 0.00 H new ATOM 0 HB ILE D 327 -13.299 9.381 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE D 327 -12.887 8.630 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE D 327 -12.773 10.267 -1.355 1.00 0.00 H new ATOM 0 HG21 ILE D 327 -14.471 7.320 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE D 327 -13.103 6.938 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE D 327 -12.954 6.689 -2.279 1.00 0.00 H new ATOM 0 HD11 ILE D 327 -15.040 9.829 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE D 327 -15.120 10.128 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE D 327 -15.235 8.466 -1.572 1.00 0.00 H new ATOM 3529 N ASN D 328 -10.687 8.724 -5.361 1.00 0.00 N ATOM 3530 CA ASN D 328 -10.289 8.100 -6.620 1.00 0.00 C ATOM 3531 C ASN D 328 -8.777 8.172 -6.809 1.00 0.00 C ATOM 3532 O ASN D 328 -8.252 7.738 -7.835 1.00 0.00 O ATOM 3533 CB ASN D 328 -10.983 8.801 -7.789 1.00 0.00 C ATOM 3534 CG ASN D 328 -12.468 8.451 -7.798 1.00 0.00 C ATOM 3535 OD1 ASN D 328 -13.200 8.725 -6.753 1.00 0.00 O flip ATOM 3536 ND2 ASN D 328 -12.974 7.916 -8.784 1.00 0.00 N flip ATOM 0 H ASN D 328 -10.763 9.741 -5.396 1.00 0.00 H new ATOM 0 HA ASN D 328 -10.587 7.052 -6.591 1.00 0.00 H new ATOM 0 HB2 ASN D 328 -10.856 9.880 -7.704 1.00 0.00 H new ATOM 0 HB3 ASN D 328 -10.524 8.499 -8.730 1.00 0.00 H new ATOM 0 HD21 ASN D 328 -12.400 7.703 -9.600 1.00 0.00 H new ATOM 0 HD22 ASN D 328 -13.968 7.686 -8.786 1.00 0.00 H new ATOM 3543 N THR D 329 -8.077 8.725 -5.821 1.00 0.00 N ATOM 3544 CA THR D 329 -6.625 8.848 -5.903 1.00 0.00 C ATOM 3545 C THR D 329 -5.965 8.483 -4.575 1.00 0.00 C ATOM 3546 O THR D 329 -4.930 7.817 -4.550 1.00 0.00 O ATOM 3547 CB THR D 329 -6.249 10.280 -6.278 1.00 0.00 C ATOM 3548 OG1 THR D 329 -6.723 11.171 -5.278 1.00 0.00 O ATOM 3549 CG2 THR D 329 -6.876 10.640 -7.626 1.00 0.00 C ATOM 0 H THR D 329 -8.488 9.092 -4.962 1.00 0.00 H new ATOM 0 HA THR D 329 -6.269 8.157 -6.668 1.00 0.00 H new ATOM 0 HB THR D 329 -5.165 10.362 -6.353 1.00 0.00 H new ATOM 0 HG1 THR D 329 -7.576 10.843 -4.925 1.00 0.00 H new ATOM 0 HG21 THR D 329 -6.606 11.662 -7.891 1.00 0.00 H new ATOM 0 HG22 THR D 329 -6.509 9.957 -8.392 1.00 0.00 H new ATOM 0 HG23 THR D 329 -7.961 10.557 -7.556 1.00 0.00 H new ATOM 3557 N SER D 330 -6.559 8.933 -3.473 1.00 0.00 N ATOM 3558 CA SER D 330 -6.003 8.654 -2.152 1.00 0.00 C ATOM 3559 C SER D 330 -6.321 7.229 -1.711 1.00 0.00 C ATOM 3560 O SER D 330 -7.118 6.533 -2.340 1.00 0.00 O ATOM 3561 CB SER D 330 -6.551 9.650 -1.128 1.00 0.00 C ATOM 3562 OG SER D 330 -5.546 9.929 -0.163 1.00 0.00 O ATOM 0 H SER D 330 -7.416 9.486 -3.467 1.00 0.00 H new ATOM 0 HA SER D 330 -4.920 8.759 -2.213 1.00 0.00 H new ATOM 0 HB2 SER D 330 -6.859 10.569 -1.626 1.00 0.00 H new ATOM 0 HB3 SER D 330 -7.436 9.240 -0.641 1.00 0.00 H new ATOM 0 HG SER D 330 -5.892 10.568 0.494 1.00 0.00 H new ATOM 3568 N CYS D 331 -5.685 6.805 -0.623 1.00 0.00 N ATOM 3569 CA CYS D 331 -5.893 5.462 -0.094 1.00 0.00 C ATOM 3570 C CYS D 331 -5.768 5.461 1.427 1.00 0.00 C ATOM 3571 O CYS D 331 -4.684 5.252 1.972 1.00 0.00 O ATOM 3572 CB CYS D 331 -4.862 4.504 -0.691 1.00 0.00 C ATOM 3573 SG CYS D 331 -3.197 5.058 -0.247 1.00 0.00 S ATOM 0 H CYS D 331 -5.023 7.371 -0.092 1.00 0.00 H new ATOM 0 HA CYS D 331 -6.896 5.134 -0.366 1.00 0.00 H new ATOM 0 HB2 CYS D 331 -5.032 3.493 -0.320 1.00 0.00 H new ATOM 0 HB3 CYS D 331 -4.968 4.468 -1.775 1.00 0.00 H new ATOM 0 HG CYS D 331 -3.173 5.397 1.008 1.00 0.00 H new ATOM 3579 N ASP D 332 -6.885 5.693 2.106 1.00 0.00 N ATOM 3580 CA ASP D 332 -6.889 5.716 3.564 1.00 0.00 C ATOM 3581 C ASP D 332 -8.312 5.583 4.092 1.00 0.00 C ATOM 3582 O ASP D 332 -9.068 6.552 4.127 1.00 0.00 O ATOM 3583 CB ASP D 332 -6.267 7.022 4.068 1.00 0.00 C ATOM 3584 CG ASP D 332 -4.749 6.885 4.151 1.00 0.00 C ATOM 3585 OD1 ASP D 332 -4.281 6.273 5.097 1.00 0.00 O ATOM 3586 OD2 ASP D 332 -4.079 7.393 3.269 1.00 0.00 O ATOM 0 H ASP D 332 -7.793 5.867 1.675 1.00 0.00 H new ATOM 0 HA ASP D 332 -6.299 4.875 3.928 1.00 0.00 H new ATOM 0 HB2 ASP D 332 -6.529 7.841 3.398 1.00 0.00 H new ATOM 0 HB3 ASP D 332 -6.671 7.271 5.049 1.00 0.00 H new ATOM 3591 N ILE D 333 -8.667 4.370 4.497 1.00 0.00 N ATOM 3592 CA ILE D 333 -10.003 4.102 5.017 1.00 0.00 C ATOM 3593 C ILE D 333 -10.491 5.263 5.881 1.00 0.00 C ATOM 3594 O ILE D 333 -11.643 5.683 5.777 1.00 0.00 O ATOM 3595 CB ILE D 333 -9.998 2.811 5.844 1.00 0.00 C ATOM 3596 CG1 ILE D 333 -8.999 1.821 5.240 1.00 0.00 C ATOM 3597 CG2 ILE D 333 -11.396 2.191 5.831 1.00 0.00 C ATOM 3598 CD1 ILE D 333 -9.133 0.465 5.937 1.00 0.00 C ATOM 0 H ILE D 333 -8.051 3.558 4.476 1.00 0.00 H new ATOM 0 HA ILE D 333 -10.681 3.987 4.171 1.00 0.00 H new ATOM 0 HB ILE D 333 -9.710 3.040 6.870 1.00 0.00 H new ATOM 0 HG12 ILE D 333 -9.182 1.711 4.171 1.00 0.00 H new ATOM 0 HG13 ILE D 333 -7.983 2.200 5.352 1.00 0.00 H new ATOM 0 HG21 ILE D 333 -11.392 1.273 6.419 1.00 0.00 H new ATOM 0 HG22 ILE D 333 -12.110 2.894 6.260 1.00 0.00 H new ATOM 0 HG23 ILE D 333 -11.683 1.963 4.805 1.00 0.00 H new ATOM 0 HD11 ILE D 333 -8.421 -0.238 5.505 1.00 0.00 H new ATOM 0 HD12 ILE D 333 -8.928 0.581 7.001 1.00 0.00 H new ATOM 0 HD13 ILE D 333 -10.146 0.085 5.802 1.00 0.00 H new ATOM 3610 N GLU D 334 -9.607 5.777 6.728 1.00 0.00 N ATOM 3611 CA GLU D 334 -9.962 6.891 7.600 1.00 0.00 C ATOM 3612 C GLU D 334 -10.473 8.067 6.775 1.00 0.00 C ATOM 3613 O GLU D 334 -11.606 8.516 6.951 1.00 0.00 O ATOM 3614 CB GLU D 334 -8.744 7.327 8.415 1.00 0.00 C ATOM 3615 CG GLU D 334 -8.100 6.102 9.068 1.00 0.00 C ATOM 3616 CD GLU D 334 -7.107 6.542 10.139 1.00 0.00 C ATOM 3617 OE1 GLU D 334 -7.542 6.806 11.248 1.00 0.00 O ATOM 3618 OE2 GLU D 334 -5.929 6.610 9.834 1.00 0.00 O ATOM 0 H GLU D 334 -8.648 5.444 6.830 1.00 0.00 H new ATOM 0 HA GLU D 334 -10.750 6.564 8.278 1.00 0.00 H new ATOM 0 HB2 GLU D 334 -8.023 7.830 7.770 1.00 0.00 H new ATOM 0 HB3 GLU D 334 -9.043 8.045 9.179 1.00 0.00 H new ATOM 0 HG2 GLU D 334 -8.869 5.470 9.512 1.00 0.00 H new ATOM 0 HG3 GLU D 334 -7.591 5.503 8.313 1.00 0.00 H new ATOM 3625 N LEU D 335 -9.633 8.556 5.868 1.00 0.00 N ATOM 3626 CA LEU D 335 -10.014 9.674 5.015 1.00 0.00 C ATOM 3627 C LEU D 335 -11.238 9.309 4.186 1.00 0.00 C ATOM 3628 O LEU D 335 -12.231 10.035 4.170 1.00 0.00 O ATOM 3629 CB LEU D 335 -8.855 10.038 4.078 1.00 0.00 C ATOM 3630 CG LEU D 335 -7.848 10.934 4.808 1.00 0.00 C ATOM 3631 CD1 LEU D 335 -6.522 10.934 4.041 1.00 0.00 C ATOM 3632 CD2 LEU D 335 -8.385 12.370 4.888 1.00 0.00 C ATOM 0 H LEU D 335 -8.692 8.198 5.706 1.00 0.00 H new ATOM 0 HA LEU D 335 -10.251 10.529 5.648 1.00 0.00 H new ATOM 0 HB2 LEU D 335 -8.361 9.131 3.729 1.00 0.00 H new ATOM 0 HB3 LEU D 335 -9.238 10.552 3.196 1.00 0.00 H new ATOM 0 HG LEU D 335 -7.694 10.551 5.817 1.00 0.00 H new ATOM 0 HD11 LEU D 335 -5.803 11.570 4.557 1.00 0.00 H new ATOM 0 HD12 LEU D 335 -6.133 9.917 3.987 1.00 0.00 H new ATOM 0 HD13 LEU D 335 -6.685 11.315 3.033 1.00 0.00 H new ATOM 0 HD21 LEU D 335 -7.663 13.000 5.408 1.00 0.00 H new ATOM 0 HD22 LEU D 335 -8.544 12.756 3.881 1.00 0.00 H new ATOM 0 HD23 LEU D 335 -9.330 12.375 5.432 1.00 0.00 H new ATOM 3644 N LEU D 336 -11.158 8.176 3.497 1.00 0.00 N ATOM 3645 CA LEU D 336 -12.263 7.717 2.667 1.00 0.00 C ATOM 3646 C LEU D 336 -13.566 7.732 3.458 1.00 0.00 C ATOM 3647 O LEU D 336 -14.588 8.224 2.981 1.00 0.00 O ATOM 3648 CB LEU D 336 -11.980 6.300 2.161 1.00 0.00 C ATOM 3649 CG LEU D 336 -10.640 6.276 1.418 1.00 0.00 C ATOM 3650 CD1 LEU D 336 -10.172 4.827 1.248 1.00 0.00 C ATOM 3651 CD2 LEU D 336 -10.800 6.927 0.040 1.00 0.00 C ATOM 0 H LEU D 336 -10.343 7.562 3.497 1.00 0.00 H new ATOM 0 HA LEU D 336 -12.363 8.391 1.816 1.00 0.00 H new ATOM 0 HB2 LEU D 336 -11.955 5.602 2.998 1.00 0.00 H new ATOM 0 HB3 LEU D 336 -12.781 5.973 1.498 1.00 0.00 H new ATOM 0 HG LEU D 336 -9.900 6.831 1.995 1.00 0.00 H new ATOM 0 HD11 LEU D 336 -9.219 4.812 0.719 1.00 0.00 H new ATOM 0 HD12 LEU D 336 -10.050 4.367 2.228 1.00 0.00 H new ATOM 0 HD13 LEU D 336 -10.913 4.270 0.675 1.00 0.00 H new ATOM 0 HD21 LEU D 336 -9.845 6.908 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU D 336 -11.543 6.377 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU D 336 -11.127 7.960 0.161 1.00 0.00 H new ATOM 3663 N ALA D 337 -13.523 7.190 4.670 1.00 0.00 N ATOM 3664 CA ALA D 337 -14.709 7.151 5.518 1.00 0.00 C ATOM 3665 C ALA D 337 -15.222 8.563 5.781 1.00 0.00 C ATOM 3666 O ALA D 337 -16.411 8.841 5.622 1.00 0.00 O ATOM 3667 CB ALA D 337 -14.381 6.469 6.848 1.00 0.00 C ATOM 0 H ALA D 337 -12.688 6.775 5.085 1.00 0.00 H new ATOM 0 HA ALA D 337 -15.483 6.583 5.002 1.00 0.00 H new ATOM 0 HB1 ALA D 337 -15.273 6.445 7.474 1.00 0.00 H new ATOM 0 HB2 ALA D 337 -14.041 5.450 6.661 1.00 0.00 H new ATOM 0 HB3 ALA D 337 -13.595 7.025 7.358 1.00 0.00 H new ATOM 3673 N ALA D 338 -14.319 9.452 6.182 1.00 0.00 N ATOM 3674 CA ALA D 338 -14.693 10.834 6.460 1.00 0.00 C ATOM 3675 C ALA D 338 -15.178 11.523 5.189 1.00 0.00 C ATOM 3676 O ALA D 338 -16.182 12.237 5.201 1.00 0.00 O ATOM 3677 CB ALA D 338 -13.494 11.594 7.031 1.00 0.00 C ATOM 0 H ALA D 338 -13.330 9.243 6.321 1.00 0.00 H new ATOM 0 HA ALA D 338 -15.503 10.833 7.190 1.00 0.00 H new ATOM 0 HB1 ALA D 338 -13.781 12.625 7.236 1.00 0.00 H new ATOM 0 HB2 ALA D 338 -13.168 11.117 7.955 1.00 0.00 H new ATOM 0 HB3 ALA D 338 -12.678 11.581 6.309 1.00 0.00 H new ATOM 3683 N CYS D 339 -14.459 11.305 4.094 1.00 0.00 N ATOM 3684 CA CYS D 339 -14.824 11.909 2.819 1.00 0.00 C ATOM 3685 C CYS D 339 -16.235 11.493 2.414 1.00 0.00 C ATOM 3686 O CYS D 339 -17.062 12.333 2.065 1.00 0.00 O ATOM 3687 CB CYS D 339 -13.833 11.481 1.735 1.00 0.00 C ATOM 3688 SG CYS D 339 -12.201 12.174 2.101 1.00 0.00 S ATOM 0 H CYS D 339 -13.625 10.718 4.063 1.00 0.00 H new ATOM 0 HA CYS D 339 -14.794 12.993 2.930 1.00 0.00 H new ATOM 0 HB2 CYS D 339 -13.776 10.393 1.688 1.00 0.00 H new ATOM 0 HB3 CYS D 339 -14.175 11.824 0.759 1.00 0.00 H new ATOM 0 HG CYS D 339 -11.708 11.591 3.153 1.00 0.00 H new ATOM 3694 N ARG D 340 -16.504 10.194 2.464 1.00 0.00 N ATOM 3695 CA ARG D 340 -17.823 9.690 2.099 1.00 0.00 C ATOM 3696 C ARG D 340 -18.879 10.204 3.071 1.00 0.00 C ATOM 3697 O ARG D 340 -20.013 10.479 2.680 1.00 0.00 O ATOM 3698 CB ARG D 340 -17.823 8.159 2.102 1.00 0.00 C ATOM 3699 CG ARG D 340 -17.004 7.639 0.913 1.00 0.00 C ATOM 3700 CD ARG D 340 -17.429 6.207 0.580 1.00 0.00 C ATOM 3701 NE ARG D 340 -18.807 6.187 0.089 1.00 0.00 N ATOM 3702 CZ ARG D 340 -19.815 5.745 0.841 1.00 0.00 C ATOM 3703 NH1 ARG D 340 -19.598 5.332 2.061 1.00 0.00 N ATOM 3704 NH2 ARG D 340 -21.026 5.731 0.358 1.00 0.00 N ATOM 0 H ARG D 340 -15.836 9.478 2.750 1.00 0.00 H new ATOM 0 HA ARG D 340 -18.061 10.047 1.097 1.00 0.00 H new ATOM 0 HB2 ARG D 340 -17.402 7.788 3.036 1.00 0.00 H new ATOM 0 HB3 ARG D 340 -18.845 7.786 2.043 1.00 0.00 H new ATOM 0 HG2 ARG D 340 -17.153 8.284 0.047 1.00 0.00 H new ATOM 0 HG3 ARG D 340 -15.941 7.667 1.152 1.00 0.00 H new ATOM 0 HD2 ARG D 340 -16.761 5.788 -0.173 1.00 0.00 H new ATOM 0 HD3 ARG D 340 -17.343 5.579 1.467 1.00 0.00 H new ATOM 0 HE ARG D 340 -19.002 6.521 -0.855 1.00 0.00 H new ATOM 0 HH11 ARG D 340 -18.653 5.346 2.444 1.00 0.00 H new ATOM 0 HH12 ARG D 340 -20.374 4.995 2.631 1.00 0.00 H new ATOM 0 HH21 ARG D 340 -21.200 6.058 -0.593 1.00 0.00 H new ATOM 0 HH22 ARG D 340 -21.800 5.393 0.931 1.00 0.00 H new ATOM 3718 N GLU D 341 -18.501 10.336 4.339 1.00 0.00 N ATOM 3719 CA GLU D 341 -19.431 10.823 5.352 1.00 0.00 C ATOM 3720 C GLU D 341 -19.932 12.216 4.983 1.00 0.00 C ATOM 3721 O GLU D 341 -21.138 12.440 4.872 1.00 0.00 O ATOM 3722 CB GLU D 341 -18.744 10.863 6.721 1.00 0.00 C ATOM 3723 CG GLU D 341 -18.763 9.467 7.350 1.00 0.00 C ATOM 3724 CD GLU D 341 -20.139 9.177 7.940 1.00 0.00 C ATOM 3725 OE1 GLU D 341 -20.477 9.793 8.937 1.00 0.00 O ATOM 3726 OE2 GLU D 341 -20.836 8.343 7.385 1.00 0.00 O ATOM 0 H GLU D 341 -17.568 10.115 4.687 1.00 0.00 H new ATOM 0 HA GLU D 341 -20.282 10.143 5.400 1.00 0.00 H new ATOM 0 HB2 GLU D 341 -17.716 11.209 6.613 1.00 0.00 H new ATOM 0 HB3 GLU D 341 -19.253 11.573 7.373 1.00 0.00 H new ATOM 0 HG2 GLU D 341 -18.516 8.717 6.598 1.00 0.00 H new ATOM 0 HG3 GLU D 341 -18.003 9.400 8.129 1.00 0.00 H new ATOM 3733 N GLU D 342 -19.004 13.149 4.792 1.00 0.00 N ATOM 3734 CA GLU D 342 -19.380 14.511 4.434 1.00 0.00 C ATOM 3735 C GLU D 342 -20.083 14.526 3.082 1.00 0.00 C ATOM 3736 O GLU D 342 -21.001 15.315 2.857 1.00 0.00 O ATOM 3737 CB GLU D 342 -18.139 15.420 4.406 1.00 0.00 C ATOM 3738 CG GLU D 342 -17.541 15.479 2.998 1.00 0.00 C ATOM 3739 CD GLU D 342 -16.151 16.103 3.053 1.00 0.00 C ATOM 3740 OE1 GLU D 342 -15.241 15.433 3.512 1.00 0.00 O ATOM 3741 OE2 GLU D 342 -16.018 17.242 2.638 1.00 0.00 O ATOM 0 H GLU D 342 -18.000 12.990 4.878 1.00 0.00 H new ATOM 0 HA GLU D 342 -20.069 14.892 5.188 1.00 0.00 H new ATOM 0 HB2 GLU D 342 -18.410 16.424 4.733 1.00 0.00 H new ATOM 0 HB3 GLU D 342 -17.393 15.047 5.108 1.00 0.00 H new ATOM 0 HG2 GLU D 342 -17.483 14.476 2.575 1.00 0.00 H new ATOM 0 HG3 GLU D 342 -18.187 16.064 2.343 1.00 0.00 H new ATOM 3748 N PHE D 343 -19.648 13.647 2.185 1.00 0.00 N ATOM 3749 CA PHE D 343 -20.249 13.570 0.862 1.00 0.00 C ATOM 3750 C PHE D 343 -21.743 13.287 0.981 1.00 0.00 C ATOM 3751 O PHE D 343 -22.570 14.037 0.465 1.00 0.00 O ATOM 3752 CB PHE D 343 -19.577 12.461 0.044 1.00 0.00 C ATOM 3753 CG PHE D 343 -19.791 12.711 -1.433 1.00 0.00 C ATOM 3754 CD1 PHE D 343 -21.068 12.566 -1.992 1.00 0.00 C ATOM 3755 CD2 PHE D 343 -18.712 13.087 -2.243 1.00 0.00 C ATOM 3756 CE1 PHE D 343 -21.265 12.797 -3.358 1.00 0.00 C ATOM 3757 CE2 PHE D 343 -18.910 13.318 -3.609 1.00 0.00 C ATOM 3758 CZ PHE D 343 -20.186 13.173 -4.167 1.00 0.00 C ATOM 0 H PHE D 343 -18.889 12.985 2.349 1.00 0.00 H new ATOM 0 HA PHE D 343 -20.106 14.525 0.356 1.00 0.00 H new ATOM 0 HB2 PHE D 343 -18.510 12.429 0.266 1.00 0.00 H new ATOM 0 HB3 PHE D 343 -19.990 11.491 0.321 1.00 0.00 H new ATOM 0 HD1 PHE D 343 -21.900 12.276 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE D 343 -17.727 13.199 -1.813 1.00 0.00 H new ATOM 0 HE1 PHE D 343 -22.249 12.685 -3.788 1.00 0.00 H new ATOM 0 HE2 PHE D 343 -18.078 13.608 -4.233 1.00 0.00 H new ATOM 0 HZ PHE D 343 -20.338 13.351 -5.221 1.00 0.00 H new ATOM 3768 N HIS D 344 -22.081 12.202 1.667 1.00 0.00 N ATOM 3769 CA HIS D 344 -23.480 11.832 1.849 1.00 0.00 C ATOM 3770 C HIS D 344 -24.235 12.956 2.551 1.00 0.00 C ATOM 3771 O HIS D 344 -25.330 13.334 2.138 1.00 0.00 O ATOM 3772 CB HIS D 344 -23.579 10.549 2.680 1.00 0.00 C ATOM 3773 CG HIS D 344 -23.275 9.359 1.810 1.00 0.00 C ATOM 3774 ND1 HIS D 344 -24.156 8.297 1.678 1.00 0.00 N ATOM 3775 CD2 HIS D 344 -22.193 9.049 1.024 1.00 0.00 C ATOM 3776 CE1 HIS D 344 -23.594 7.406 0.841 1.00 0.00 C ATOM 3777 NE2 HIS D 344 -22.398 7.815 0.412 1.00 0.00 N ATOM 0 H HIS D 344 -21.412 11.567 2.103 1.00 0.00 H new ATOM 0 HA HIS D 344 -23.926 11.661 0.869 1.00 0.00 H new ATOM 0 HB2 HIS D 344 -22.880 10.590 3.515 1.00 0.00 H new ATOM 0 HB3 HIS D 344 -24.578 10.455 3.105 1.00 0.00 H new ATOM 0 HD1 HIS D 344 -25.065 8.207 2.133 1.00 0.00 H new ATOM 0 HD2 HIS D 344 -21.317 9.668 0.899 1.00 0.00 H new ATOM 0 HE1 HIS D 344 -24.055 6.473 0.551 1.00 0.00 H new ATOM 3785 N ARG D 345 -23.639 13.487 3.614 1.00 0.00 N ATOM 3786 CA ARG D 345 -24.265 14.570 4.364 1.00 0.00 C ATOM 3787 C ARG D 345 -24.654 15.706 3.420 1.00 0.00 C ATOM 3788 O ARG D 345 -25.718 16.308 3.563 1.00 0.00 O ATOM 3789 CB ARG D 345 -23.300 15.063 5.462 1.00 0.00 C ATOM 3790 CG ARG D 345 -22.945 16.542 5.260 1.00 0.00 C ATOM 3791 CD ARG D 345 -22.000 17.000 6.374 1.00 0.00 C ATOM 3792 NE ARG D 345 -22.762 17.369 7.562 1.00 0.00 N ATOM 3793 CZ ARG D 345 -22.154 17.619 8.717 1.00 0.00 C ATOM 3794 NH1 ARG D 345 -20.854 17.535 8.803 1.00 0.00 N ATOM 3795 NH2 ARG D 345 -22.858 17.949 9.766 1.00 0.00 N ATOM 0 H ARG D 345 -22.732 13.189 3.973 1.00 0.00 H new ATOM 0 HA ARG D 345 -25.174 14.205 4.842 1.00 0.00 H new ATOM 0 HB2 ARG D 345 -23.758 14.926 6.442 1.00 0.00 H new ATOM 0 HB3 ARG D 345 -22.391 14.462 5.448 1.00 0.00 H new ATOM 0 HG2 ARG D 345 -22.473 16.684 4.288 1.00 0.00 H new ATOM 0 HG3 ARG D 345 -23.851 17.148 5.266 1.00 0.00 H new ATOM 0 HD2 ARG D 345 -21.298 16.202 6.617 1.00 0.00 H new ATOM 0 HD3 ARG D 345 -21.410 17.851 6.033 1.00 0.00 H new ATOM 0 HE ARG D 345 -23.778 17.436 7.505 1.00 0.00 H new ATOM 0 HH11 ARG D 345 -20.304 17.277 7.983 1.00 0.00 H new ATOM 0 HH12 ARG D 345 -20.388 17.727 9.690 1.00 0.00 H new ATOM 0 HH21 ARG D 345 -23.874 18.015 9.699 1.00 0.00 H new ATOM 0 HH22 ARG D 345 -22.392 18.141 10.653 1.00 0.00 H new ATOM 3809 N ARG D 346 -23.784 15.995 2.458 1.00 0.00 N ATOM 3810 CA ARG D 346 -24.048 17.061 1.498 1.00 0.00 C ATOM 3811 C ARG D 346 -25.237 16.699 0.611 1.00 0.00 C ATOM 3812 O ARG D 346 -26.106 17.531 0.353 1.00 0.00 O ATOM 3813 CB ARG D 346 -22.809 17.303 0.629 1.00 0.00 C ATOM 3814 CG ARG D 346 -21.817 18.196 1.383 1.00 0.00 C ATOM 3815 CD ARG D 346 -20.412 18.013 0.800 1.00 0.00 C ATOM 3816 NE ARG D 346 -20.489 17.699 -0.622 1.00 0.00 N ATOM 3817 CZ ARG D 346 -20.935 18.592 -1.500 1.00 0.00 C ATOM 3818 NH1 ARG D 346 -21.315 19.772 -1.094 1.00 0.00 N ATOM 3819 NH2 ARG D 346 -20.995 18.287 -2.766 1.00 0.00 N ATOM 0 H ARG D 346 -22.897 15.510 2.323 1.00 0.00 H new ATOM 0 HA ARG D 346 -24.285 17.971 2.049 1.00 0.00 H new ATOM 0 HB2 ARG D 346 -22.339 16.353 0.376 1.00 0.00 H new ATOM 0 HB3 ARG D 346 -23.098 17.775 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG D 346 -22.121 19.240 1.305 1.00 0.00 H new ATOM 0 HG3 ARG D 346 -21.817 17.942 2.443 1.00 0.00 H new ATOM 0 HD2 ARG D 346 -19.829 18.922 0.947 1.00 0.00 H new ATOM 0 HD3 ARG D 346 -19.894 17.213 1.328 1.00 0.00 H new ATOM 0 HE ARG D 346 -20.196 16.778 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG D 346 -21.270 20.009 -0.103 1.00 0.00 H new ATOM 0 HH12 ARG D 346 -21.657 20.457 -1.768 1.00 0.00 H new ATOM 0 HH21 ARG D 346 -20.700 17.363 -3.083 1.00 0.00 H new ATOM 0 HH22 ARG D 346 -21.337 18.972 -3.440 1.00 0.00 H new ATOM 3833 N LEU D 347 -25.272 15.452 0.150 1.00 0.00 N ATOM 3834 CA LEU D 347 -26.364 14.996 -0.704 1.00 0.00 C ATOM 3835 C LEU D 347 -27.612 14.731 0.133 1.00 0.00 C ATOM 3836 O LEU D 347 -28.732 14.753 -0.378 1.00 0.00 O ATOM 3837 CB LEU D 347 -25.955 13.716 -1.444 1.00 0.00 C ATOM 3838 CG LEU D 347 -25.190 14.066 -2.730 1.00 0.00 C ATOM 3839 CD1 LEU D 347 -26.133 14.721 -3.749 1.00 0.00 C ATOM 3840 CD2 LEU D 347 -24.044 15.028 -2.398 1.00 0.00 C ATOM 0 H LEU D 347 -24.564 14.745 0.351 1.00 0.00 H new ATOM 0 HA LEU D 347 -26.585 15.775 -1.434 1.00 0.00 H new ATOM 0 HB2 LEU D 347 -25.331 13.098 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU D 347 -26.841 13.130 -1.688 1.00 0.00 H new ATOM 0 HG LEU D 347 -24.786 13.150 -3.162 1.00 0.00 H new ATOM 0 HD11 LEU D 347 -25.578 14.964 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU D 347 -26.941 14.031 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU D 347 -26.551 15.634 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU D 347 -23.501 15.276 -3.310 1.00 0.00 H new ATOM 0 HD22 LEU D 347 -24.450 15.939 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU D 347 -23.365 14.554 -1.689 1.00 0.00 H new ATOM 3852 N LYS D 348 -27.411 14.481 1.425 1.00 0.00 N ATOM 3853 CA LYS D 348 -28.526 14.215 2.328 1.00 0.00 C ATOM 3854 C LYS D 348 -28.976 15.501 3.012 1.00 0.00 C ATOM 3855 O LYS D 348 -30.107 15.600 3.489 1.00 0.00 O ATOM 3856 CB LYS D 348 -28.106 13.192 3.388 1.00 0.00 C ATOM 3857 CG LYS D 348 -28.014 11.796 2.757 1.00 0.00 C ATOM 3858 CD LYS D 348 -29.383 11.111 2.807 1.00 0.00 C ATOM 3859 CE LYS D 348 -29.269 9.700 2.225 1.00 0.00 C ATOM 3860 NZ LYS D 348 -30.631 9.121 2.057 1.00 0.00 N ATOM 0 H LYS D 348 -26.492 14.457 1.867 1.00 0.00 H new ATOM 0 HA LYS D 348 -29.356 13.815 1.745 1.00 0.00 H new ATOM 0 HB2 LYS D 348 -27.143 13.472 3.815 1.00 0.00 H new ATOM 0 HB3 LYS D 348 -28.827 13.185 4.205 1.00 0.00 H new ATOM 0 HG2 LYS D 348 -27.675 11.876 1.724 1.00 0.00 H new ATOM 0 HG3 LYS D 348 -27.277 11.195 3.289 1.00 0.00 H new ATOM 0 HD2 LYS D 348 -29.741 11.064 3.836 1.00 0.00 H new ATOM 0 HD3 LYS D 348 -30.113 11.691 2.242 1.00 0.00 H new ATOM 0 HE2 LYS D 348 -28.755 9.732 1.265 1.00 0.00 H new ATOM 0 HE3 LYS D 348 -28.673 9.070 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS D 348 -30.554 8.162 1.662 1.00 0.00 H new ATOM 0 HZ2 LYS D 348 -31.106 9.077 2.981 1.00 0.00 H new ATOM 0 HZ3 LYS D 348 -31.185 9.719 1.411 1.00 0.00 H new ATOM 3874 N VAL D 349 -28.081 16.484 3.059 1.00 0.00 N ATOM 3875 CA VAL D 349 -28.390 17.764 3.689 1.00 0.00 C ATOM 3876 C VAL D 349 -27.935 18.920 2.803 1.00 0.00 C ATOM 3877 O VAL D 349 -26.739 19.127 2.602 1.00 0.00 O ATOM 3878 CB VAL D 349 -27.694 17.858 5.047 1.00 0.00 C ATOM 3879 CG1 VAL D 349 -28.283 19.022 5.845 1.00 0.00 C ATOM 3880 CG2 VAL D 349 -27.907 16.552 5.818 1.00 0.00 C ATOM 0 H VAL D 349 -27.140 16.419 2.670 1.00 0.00 H new ATOM 0 HA VAL D 349 -29.469 17.829 3.828 1.00 0.00 H new ATOM 0 HB VAL D 349 -26.627 18.025 4.898 1.00 0.00 H new ATOM 0 HG11 VAL D 349 -27.786 19.088 6.813 1.00 0.00 H new ATOM 0 HG12 VAL D 349 -28.134 19.952 5.296 1.00 0.00 H new ATOM 0 HG13 VAL D 349 -29.350 18.857 5.995 1.00 0.00 H new ATOM 0 HG21 VAL D 349 -27.412 16.616 6.787 1.00 0.00 H new ATOM 0 HG22 VAL D 349 -28.974 16.387 5.966 1.00 0.00 H new ATOM 0 HG23 VAL D 349 -27.487 15.722 5.250 1.00 0.00 H new ATOM 3890 N TYR D 350 -28.898 19.670 2.277 1.00 0.00 N ATOM 3891 CA TYR D 350 -28.584 20.803 1.414 1.00 0.00 C ATOM 3892 C TYR D 350 -28.172 22.013 2.246 1.00 0.00 C ATOM 3893 O TYR D 350 -28.763 23.087 2.135 1.00 0.00 O ATOM 3894 CB TYR D 350 -29.802 21.161 0.559 1.00 0.00 C ATOM 3895 CG TYR D 350 -30.398 19.901 -0.022 1.00 0.00 C ATOM 3896 CD1 TYR D 350 -31.293 19.136 0.736 1.00 0.00 C ATOM 3897 CD2 TYR D 350 -30.054 19.495 -1.317 1.00 0.00 C ATOM 3898 CE1 TYR D 350 -31.846 17.968 0.199 1.00 0.00 C ATOM 3899 CE2 TYR D 350 -30.607 18.327 -1.855 1.00 0.00 C ATOM 3900 CZ TYR D 350 -31.502 17.564 -1.097 1.00 0.00 C ATOM 3901 OH TYR D 350 -32.046 16.412 -1.627 1.00 0.00 O ATOM 0 H TYR D 350 -29.894 19.516 2.431 1.00 0.00 H new ATOM 0 HA TYR D 350 -27.754 20.522 0.766 1.00 0.00 H new ATOM 0 HB2 TYR D 350 -30.544 21.681 1.164 1.00 0.00 H new ATOM 0 HB3 TYR D 350 -29.510 21.841 -0.242 1.00 0.00 H new ATOM 0 HD1 TYR D 350 -31.557 19.448 1.736 1.00 0.00 H new ATOM 0 HD2 TYR D 350 -29.362 20.083 -1.901 1.00 0.00 H new ATOM 0 HE1 TYR D 350 -32.537 17.379 0.783 1.00 0.00 H new ATOM 0 HE2 TYR D 350 -30.343 18.015 -2.855 1.00 0.00 H new ATOM 0 HH TYR D 350 -31.704 16.277 -2.535 1.00 0.00 H new ATOM 3911 N HIS D 351 -27.153 21.831 3.080 1.00 0.00 N ATOM 3912 CA HIS D 351 -26.670 22.915 3.928 1.00 0.00 C ATOM 3913 C HIS D 351 -25.868 23.920 3.107 1.00 0.00 C ATOM 3914 O HIS D 351 -25.209 23.498 2.170 1.00 0.00 O ATOM 3915 CB HIS D 351 -25.792 22.351 5.046 1.00 0.00 C ATOM 3916 CG HIS D 351 -25.533 23.422 6.070 1.00 0.00 C ATOM 3917 ND1 HIS D 351 -24.829 24.599 6.009 1.00 0.00 N flip ATOM 3918 CD2 HIS D 351 -26.034 23.348 7.360 1.00 0.00 C flip ATOM 3919 CE1 HIS D 351 -24.890 25.246 7.239 1.00 0.00 C flip ATOM 3920 NE2 HIS D 351 -25.628 24.450 8.017 1.00 0.00 N flip ATOM 3921 OXT HIS D 351 -25.925 25.095 3.426 1.00 0.00 O ATOM 0 H HIS D 351 -26.649 20.951 3.187 1.00 0.00 H new ATOM 0 HA HIS D 351 -27.531 23.423 4.363 1.00 0.00 H new ATOM 0 HB2 HIS D 351 -26.283 21.498 5.513 1.00 0.00 H new ATOM 0 HB3 HIS D 351 -24.849 21.990 4.635 1.00 0.00 H new ATOM 0 HD1 HIS D 351 -24.336 24.946 5.186 1.00 0.00 H new ATOM 0 HD2 HIS D 351 -26.640 22.551 7.764 1.00 0.00 H new ATOM 0 HE1 HIS D 351 -24.438 26.189 7.507 1.00 0.00 H new TER 3929 HIS D 351