USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 17 THR OG1 : rot 60:sc= -0.667 USER MOD Set 1.2: A 29 GLN : amide:sc= -0.469 K(o=-1.1,f=-3!) USER MOD Single : A 5 SER OG : rot 180:sc=-0.00216 USER MOD Single : A 7 SER OG : rot 180:sc= -0.583 USER MOD Single : A 9 SER OG : rot 180:sc=-0.00271 USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 19 LYS NZ :NH3+ -124:sc= -0.0627 (180deg=-2.36!) USER MOD Single : A 20 SER OG : rot 180:sc= -1.57! USER MOD Single : A 22 SER OG : rot -38:sc= -0.257! USER MOD Single : A 23 SER OG : rot 180:sc= -1.04! USER MOD Single : A 25 GLN : amide:sc= -0.006 X(o=-0.006,f=0) USER MOD Single : A 26 GLN : amide:sc= -2.98 K(o=-3,f=-5.6!) USER MOD Single : A 27 GLN : amide:sc= -9.75! C(o=-9.7!,f=-12!) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -2.51! X(o=-2.5!,f=-2) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.5! C(o=-11!,f=-21!) USER MOD Single : A 39 GLN : amide:sc= -0.0877 K(o=-0.088,f=-1.6!) USER MOD Single : A 41 MET CE :methyl -150:sc= -1.3 (180deg=-1.38) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -2.8! C(o=-2.8!,f=-6.6!) USER MOD Single : A 49 THR OG1 : rot 17:sc= 0.135 USER MOD Single : A 51 LYS NZ :NH3+ -156:sc= -0.338 (180deg=-1.12) USER MOD Single : A 52 TYR OH : rot 89:sc= -1.41 USER MOD Single : A 55 ASN : amide:sc= -3.24! C(o=-3.2!,f=-4.4!) USER MOD Single : A 56 GLN : amide:sc= -0.769 K(o=-0.77,f=-2.1) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc=-0.000865 X(o=-0.00086,f=0) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -110:sc= -11! (180deg=-13.1!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -0.376 USER MOD Single : B 342 LYS NZ :NH3+ -105:sc= -6.38! (180deg=-13!) USER MOD Single : B 345 GLN : amide:sc= -2.61 K(o=-2.6,f=-7.6!) USER MOD Single : B 353 SER OG : rot 150:sc= -1.21! USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 0.895 -10.091 -12.621 1.00 0.00 N ATOM 53 CA SER A 5 1.428 -9.714 -11.323 1.00 0.00 C ATOM 54 C SER A 5 1.997 -8.295 -11.384 1.00 0.00 C ATOM 55 O SER A 5 1.632 -7.513 -12.260 1.00 0.00 O ATOM 56 CB SER A 5 2.505 -10.698 -10.862 1.00 0.00 C ATOM 57 OG SER A 5 3.723 -10.533 -11.582 1.00 0.00 O ATOM 0 HA SER A 5 0.615 -9.742 -10.598 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.692 -10.558 -9.797 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.143 -11.718 -10.991 1.00 0.00 H new ATOM 0 HG SER A 5 4.385 -11.178 -11.257 1.00 0.00 H new ATOM 63 N ILE A 6 2.882 -8.006 -10.441 1.00 0.00 N ATOM 64 CA ILE A 6 3.505 -6.695 -10.376 1.00 0.00 C ATOM 65 C ILE A 6 4.893 -6.825 -9.745 1.00 0.00 C ATOM 66 O ILE A 6 5.149 -7.759 -8.987 1.00 0.00 O ATOM 67 CB ILE A 6 2.592 -5.702 -9.653 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.341 -4.462 -10.513 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.153 -5.342 -8.277 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.654 -3.748 -10.842 1.00 0.00 C ATOM 0 H ILE A 6 3.182 -8.657 -9.716 1.00 0.00 H new ATOM 0 HA ILE A 6 3.646 -6.291 -11.379 1.00 0.00 H new ATOM 0 HB ILE A 6 1.627 -6.182 -9.490 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.839 -4.751 -11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.673 -3.779 -9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.485 -4.635 -7.785 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.237 -6.244 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.138 -4.890 -8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.447 -2.870 -11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.142 -3.439 -9.917 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.309 -4.426 -11.389 1.00 0.00 H new ATOM 82 N SER A 7 5.752 -5.874 -10.081 1.00 0.00 N ATOM 83 CA SER A 7 7.107 -5.871 -9.557 1.00 0.00 C ATOM 84 C SER A 7 7.078 -5.952 -8.029 1.00 0.00 C ATOM 85 O SER A 7 6.216 -5.351 -7.389 1.00 0.00 O ATOM 86 CB SER A 7 7.869 -4.623 -10.007 1.00 0.00 C ATOM 87 OG SER A 7 8.707 -4.108 -8.976 1.00 0.00 O ATOM 0 H SER A 7 5.536 -5.100 -10.710 1.00 0.00 H new ATOM 0 HA SER A 7 7.627 -6.744 -9.951 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.475 -4.864 -10.880 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.158 -3.855 -10.314 1.00 0.00 H new ATOM 0 HG SER A 7 9.177 -3.313 -9.303 1.00 0.00 H new ATOM 93 N PRO A 8 8.054 -6.720 -7.475 1.00 0.00 N ATOM 94 CA PRO A 8 8.148 -6.887 -6.035 1.00 0.00 C ATOM 95 C PRO A 8 8.713 -5.629 -5.372 1.00 0.00 C ATOM 96 O PRO A 8 7.980 -4.880 -4.728 1.00 0.00 O ATOM 97 CB PRO A 8 9.029 -8.109 -5.837 1.00 0.00 C ATOM 98 CG PRO A 8 9.773 -8.303 -7.149 1.00 0.00 C ATOM 99 CD PRO A 8 9.091 -7.446 -8.202 1.00 0.00 C ATOM 0 HA PRO A 8 7.176 -7.033 -5.565 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.725 -7.959 -5.012 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.430 -8.987 -5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.819 -8.015 -7.041 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.760 -9.352 -7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.797 -6.762 -8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.663 -8.059 -8.995 1.00 0.00 H new ATOM 107 N SER A 9 10.011 -5.435 -5.554 1.00 0.00 N ATOM 108 CA SER A 9 10.683 -4.281 -4.982 1.00 0.00 C ATOM 109 C SER A 9 9.734 -3.081 -4.959 1.00 0.00 C ATOM 110 O SER A 9 9.676 -2.349 -3.972 1.00 0.00 O ATOM 111 CB SER A 9 11.952 -3.939 -5.764 1.00 0.00 C ATOM 112 OG SER A 9 11.667 -3.576 -7.113 1.00 0.00 O ATOM 0 H SER A 9 10.615 -6.058 -6.090 1.00 0.00 H new ATOM 0 HA SER A 9 10.973 -4.526 -3.960 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.472 -3.118 -5.270 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.626 -4.796 -5.754 1.00 0.00 H new ATOM 0 HG SER A 9 12.503 -3.363 -7.578 1.00 0.00 H new ATOM 118 N ALA A 10 9.012 -2.917 -6.058 1.00 0.00 N ATOM 119 CA ALA A 10 8.068 -1.819 -6.177 1.00 0.00 C ATOM 120 C ALA A 10 7.360 -1.614 -4.836 1.00 0.00 C ATOM 121 O ALA A 10 7.161 -0.480 -4.402 1.00 0.00 O ATOM 122 CB ALA A 10 7.089 -2.108 -7.316 1.00 0.00 C ATOM 0 H ALA A 10 9.062 -3.527 -6.874 1.00 0.00 H new ATOM 0 HA ALA A 10 8.586 -0.892 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.381 -1.284 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.640 -2.216 -8.250 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.548 -3.030 -7.105 1.00 0.00 H new ATOM 128 N LEU A 11 6.999 -2.729 -4.218 1.00 0.00 N ATOM 129 CA LEU A 11 6.317 -2.686 -2.935 1.00 0.00 C ATOM 130 C LEU A 11 7.130 -1.834 -1.958 1.00 0.00 C ATOM 131 O LEU A 11 6.585 -0.956 -1.292 1.00 0.00 O ATOM 132 CB LEU A 11 6.036 -4.102 -2.430 1.00 0.00 C ATOM 133 CG LEU A 11 7.065 -4.684 -1.459 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.392 -5.590 -0.425 1.00 0.00 C ATOM 135 CD2 LEU A 11 8.183 -5.407 -2.212 1.00 0.00 C ATOM 0 H LEU A 11 7.166 -3.667 -4.581 1.00 0.00 H new ATOM 0 HA LEU A 11 5.342 -2.210 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.062 -4.105 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.963 -4.766 -3.291 1.00 0.00 H new ATOM 0 HG LEU A 11 7.525 -3.859 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.146 -5.991 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.662 -5.014 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.888 -6.412 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.901 -5.811 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.759 -6.221 -2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.688 -4.705 -2.876 1.00 0.00 H new ATOM 147 N GLN A 12 8.421 -2.125 -1.903 1.00 0.00 N ATOM 148 CA GLN A 12 9.315 -1.397 -1.019 1.00 0.00 C ATOM 149 C GLN A 12 9.276 0.099 -1.337 1.00 0.00 C ATOM 150 O GLN A 12 9.328 0.931 -0.434 1.00 0.00 O ATOM 151 CB GLN A 12 10.742 -1.940 -1.113 1.00 0.00 C ATOM 152 CG GLN A 12 11.593 -1.087 -2.056 1.00 0.00 C ATOM 153 CD GLN A 12 12.992 -1.684 -2.224 1.00 0.00 C ATOM 154 OE1 GLN A 12 13.380 -2.621 -1.547 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.723 -1.090 -3.163 1.00 0.00 N ATOM 0 H GLN A 12 8.869 -2.855 -2.456 1.00 0.00 H new ATOM 0 HA GLN A 12 8.974 -1.539 0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 12 11.195 -1.955 -0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.720 -2.970 -1.469 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.105 -1.016 -3.028 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.671 -0.073 -1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 12 13.336 -0.310 -3.693 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.671 -1.415 -3.353 1.00 0.00 H new ATOM 164 N ASP A 13 9.184 0.394 -2.626 1.00 0.00 N ATOM 165 CA ASP A 13 9.137 1.775 -3.075 1.00 0.00 C ATOM 166 C ASP A 13 7.791 2.389 -2.683 1.00 0.00 C ATOM 167 O ASP A 13 7.717 3.572 -2.356 1.00 0.00 O ATOM 168 CB ASP A 13 9.271 1.864 -4.597 1.00 0.00 C ATOM 169 CG ASP A 13 10.703 1.762 -5.126 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.674 1.799 -4.355 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.803 1.637 -6.406 1.00 0.00 O ATOM 0 H ASP A 13 9.141 -0.299 -3.373 1.00 0.00 H new ATOM 0 HA ASP A 13 9.964 2.310 -2.608 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.676 1.069 -5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.843 2.810 -4.930 1.00 0.00 H new ATOM 177 N LEU A 14 6.761 1.557 -2.729 1.00 0.00 N ATOM 178 CA LEU A 14 5.423 2.003 -2.383 1.00 0.00 C ATOM 179 C LEU A 14 5.374 2.346 -0.892 1.00 0.00 C ATOM 180 O LEU A 14 5.222 3.510 -0.524 1.00 0.00 O ATOM 181 CB LEU A 14 4.384 0.963 -2.809 1.00 0.00 C ATOM 182 CG LEU A 14 2.993 1.504 -3.144 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.362 2.187 -1.929 1.00 0.00 C ATOM 184 CD2 LEU A 14 3.043 2.430 -4.361 1.00 0.00 C ATOM 0 H LEU A 14 6.827 0.576 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 14 5.172 2.913 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.766 0.433 -3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.284 0.229 -2.009 1.00 0.00 H new ATOM 0 HG LEU A 14 2.354 0.661 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.374 2.562 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.270 1.468 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.992 3.018 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.041 2.801 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.704 3.271 -4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.420 1.879 -5.222 1.00 0.00 H new ATOM 196 N LEU A 15 5.505 1.311 -0.075 1.00 0.00 N ATOM 197 CA LEU A 15 5.478 1.488 1.367 1.00 0.00 C ATOM 198 C LEU A 15 6.474 2.581 1.761 1.00 0.00 C ATOM 199 O LEU A 15 6.258 3.300 2.735 1.00 0.00 O ATOM 200 CB LEU A 15 5.717 0.153 2.075 1.00 0.00 C ATOM 201 CG LEU A 15 6.281 0.239 3.495 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.805 0.368 3.472 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.621 1.374 4.279 1.00 0.00 C ATOM 0 H LEU A 15 5.630 0.347 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 15 4.493 1.822 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.773 -0.390 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.402 -0.440 1.469 1.00 0.00 H new ATOM 0 HG LEU A 15 6.044 -0.690 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.181 0.427 4.494 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.236 -0.502 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.086 1.271 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.040 1.413 5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.805 2.321 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.547 1.198 4.340 1.00 0.00 H new ATOM 215 N ARG A 16 7.543 2.671 0.984 1.00 0.00 N ATOM 216 CA ARG A 16 8.573 3.663 1.240 1.00 0.00 C ATOM 217 C ARG A 16 8.100 5.047 0.790 1.00 0.00 C ATOM 218 O ARG A 16 8.502 6.060 1.360 1.00 0.00 O ATOM 219 CB ARG A 16 9.870 3.313 0.508 1.00 0.00 C ATOM 220 CG ARG A 16 10.813 4.516 0.456 1.00 0.00 C ATOM 221 CD ARG A 16 12.150 4.138 -0.185 1.00 0.00 C ATOM 222 NE ARG A 16 13.137 3.801 0.865 1.00 0.00 N ATOM 223 CZ ARG A 16 14.471 3.751 0.661 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.989 4.017 -0.557 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.261 3.438 1.671 1.00 0.00 N ATOM 0 H ARG A 16 7.718 2.073 0.177 1.00 0.00 H new ATOM 0 HA ARG A 16 8.766 3.671 2.313 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.363 2.482 1.012 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.642 2.981 -0.505 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.349 5.322 -0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.983 4.893 1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.015 3.289 -0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.519 4.966 -0.791 1.00 0.00 H new ATOM 0 HE ARG A 16 12.788 3.594 1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.372 4.258 -1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.998 3.977 -0.702 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.862 3.238 2.588 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.271 3.396 1.534 1.00 0.00 H new ATOM 238 N THR A 17 7.252 5.046 -0.228 1.00 0.00 N ATOM 239 CA THR A 17 6.720 6.288 -0.761 1.00 0.00 C ATOM 240 C THR A 17 5.808 6.962 0.266 1.00 0.00 C ATOM 241 O THR A 17 5.813 8.184 0.399 1.00 0.00 O ATOM 242 CB THR A 17 6.018 5.974 -2.083 1.00 0.00 C ATOM 243 OG1 THR A 17 7.073 5.954 -3.041 1.00 0.00 O ATOM 244 CG2 THR A 17 5.111 7.114 -2.551 1.00 0.00 C ATOM 0 H THR A 17 6.920 4.204 -0.698 1.00 0.00 H new ATOM 0 HA THR A 17 7.516 7.005 -0.962 1.00 0.00 H new ATOM 0 HB THR A 17 5.428 5.064 -1.973 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.721 5.259 -2.800 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.638 6.839 -3.493 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.343 7.300 -1.800 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.705 8.017 -2.693 1.00 0.00 H new ATOM 252 N LEU A 18 5.047 6.134 0.967 1.00 0.00 N ATOM 253 CA LEU A 18 4.132 6.634 1.979 1.00 0.00 C ATOM 254 C LEU A 18 4.935 7.204 3.150 1.00 0.00 C ATOM 255 O LEU A 18 4.491 8.139 3.814 1.00 0.00 O ATOM 256 CB LEU A 18 3.138 5.545 2.387 1.00 0.00 C ATOM 257 CG LEU A 18 2.031 5.234 1.377 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.111 6.441 1.183 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.620 4.742 0.053 1.00 0.00 C ATOM 0 H LEU A 18 5.045 5.120 0.854 1.00 0.00 H new ATOM 0 HA LEU A 18 3.530 7.449 1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.694 4.628 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.672 5.840 3.327 1.00 0.00 H new ATOM 0 HG LEU A 18 1.420 4.425 1.777 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.333 6.193 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.651 6.705 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.692 7.286 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.813 4.528 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.268 5.512 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.199 3.835 0.227 1.00 0.00 H new ATOM 271 N LYS A 19 6.102 6.616 3.367 1.00 0.00 N ATOM 272 CA LYS A 19 6.971 7.054 4.447 1.00 0.00 C ATOM 273 C LYS A 19 7.193 8.564 4.336 1.00 0.00 C ATOM 274 O LYS A 19 7.290 9.256 5.348 1.00 0.00 O ATOM 275 CB LYS A 19 8.267 6.241 4.455 1.00 0.00 C ATOM 276 CG LYS A 19 8.222 5.149 5.525 1.00 0.00 C ATOM 277 CD LYS A 19 8.889 3.865 5.027 1.00 0.00 C ATOM 278 CE LYS A 19 9.472 3.062 6.192 1.00 0.00 C ATOM 279 NZ LYS A 19 10.080 1.805 5.702 1.00 0.00 N ATOM 0 H LYS A 19 6.466 5.840 2.814 1.00 0.00 H new ATOM 0 HA LYS A 19 6.501 6.870 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.423 5.789 3.475 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.114 6.902 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 19 8.725 5.498 6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.187 4.943 5.796 1.00 0.00 H new ATOM 0 HD2 LYS A 19 8.161 3.257 4.490 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.680 4.113 4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.222 3.657 6.712 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.688 2.836 6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 9.649 0.996 6.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.915 1.715 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 11.103 1.819 5.888 1.00 0.00 H new ATOM 290 N SER A 20 7.267 9.030 3.098 1.00 0.00 N ATOM 291 CA SER A 20 7.475 10.445 2.843 1.00 0.00 C ATOM 292 C SER A 20 6.481 11.276 3.656 1.00 0.00 C ATOM 293 O SER A 20 5.673 10.727 4.403 1.00 0.00 O ATOM 294 CB SER A 20 7.337 10.762 1.352 1.00 0.00 C ATOM 295 OG SER A 20 8.476 11.452 0.845 1.00 0.00 O ATOM 0 H SER A 20 7.187 8.453 2.261 1.00 0.00 H new ATOM 0 HA SER A 20 8.489 10.702 3.150 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.197 9.835 0.796 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.445 11.368 1.191 1.00 0.00 H new ATOM 0 HG SER A 20 8.350 11.634 -0.110 1.00 0.00 H new ATOM 301 N PRO A 21 6.576 12.621 3.479 1.00 0.00 N ATOM 302 CA PRO A 21 5.695 13.533 4.188 1.00 0.00 C ATOM 303 C PRO A 21 4.289 13.518 3.584 1.00 0.00 C ATOM 304 O PRO A 21 3.300 13.664 4.301 1.00 0.00 O ATOM 305 CB PRO A 21 6.370 14.891 4.087 1.00 0.00 C ATOM 306 CG PRO A 21 7.358 14.780 2.937 1.00 0.00 C ATOM 307 CD PRO A 21 7.521 13.307 2.603 1.00 0.00 C ATOM 0 HA PRO A 21 5.550 13.252 5.231 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.639 15.678 3.900 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.879 15.144 5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.996 15.331 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.317 15.217 3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.301 13.112 1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.542 12.971 2.782 1.00 0.00 H new ATOM 315 N SER A 22 4.245 13.340 2.272 1.00 0.00 N ATOM 316 CA SER A 22 2.977 13.304 1.564 1.00 0.00 C ATOM 317 C SER A 22 2.570 14.718 1.146 1.00 0.00 C ATOM 318 O SER A 22 1.799 15.377 1.842 1.00 0.00 O ATOM 319 CB SER A 22 1.883 12.669 2.425 1.00 0.00 C ATOM 320 OG SER A 22 1.198 13.636 3.216 1.00 0.00 O ATOM 0 H SER A 22 5.067 13.219 1.681 1.00 0.00 H new ATOM 0 HA SER A 22 3.101 12.690 0.672 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.169 12.155 1.782 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.326 11.916 3.076 1.00 0.00 H new ATOM 0 HG SER A 22 1.838 14.301 3.546 1.00 0.00 H new ATOM 326 N SER A 23 3.107 15.143 0.012 1.00 0.00 N ATOM 327 CA SER A 23 2.809 16.468 -0.506 1.00 0.00 C ATOM 328 C SER A 23 3.851 16.866 -1.554 1.00 0.00 C ATOM 329 O SER A 23 3.513 17.098 -2.714 1.00 0.00 O ATOM 330 CB SER A 23 2.766 17.503 0.619 1.00 0.00 C ATOM 331 OG SER A 23 3.533 18.663 0.307 1.00 0.00 O ATOM 0 H SER A 23 3.746 14.594 -0.563 1.00 0.00 H new ATOM 0 HA SER A 23 1.825 16.439 -0.973 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.732 17.792 0.807 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.144 17.055 1.538 1.00 0.00 H new ATOM 0 HG SER A 23 3.479 19.300 1.049 1.00 0.00 H new ATOM 337 N PRO A 24 5.130 16.935 -1.096 1.00 0.00 N ATOM 338 CA PRO A 24 6.223 17.301 -1.981 1.00 0.00 C ATOM 339 C PRO A 24 6.583 16.144 -2.915 1.00 0.00 C ATOM 340 O PRO A 24 5.852 15.856 -3.862 1.00 0.00 O ATOM 341 CB PRO A 24 7.363 17.693 -1.056 1.00 0.00 C ATOM 342 CG PRO A 24 7.026 17.093 0.300 1.00 0.00 C ATOM 343 CD PRO A 24 5.567 16.666 0.271 1.00 0.00 C ATOM 0 HA PRO A 24 5.967 18.124 -2.648 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.315 17.312 -1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.458 18.777 -0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.670 16.239 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.195 17.822 1.093 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.458 15.611 0.521 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.975 17.228 0.994 1.00 0.00 H new ATOM 351 N GLN A 25 7.708 15.512 -2.616 1.00 0.00 N ATOM 352 CA GLN A 25 8.174 14.393 -3.418 1.00 0.00 C ATOM 353 C GLN A 25 7.139 13.266 -3.409 1.00 0.00 C ATOM 354 O GLN A 25 6.810 12.713 -4.456 1.00 0.00 O ATOM 355 CB GLN A 25 9.533 13.893 -2.924 1.00 0.00 C ATOM 356 CG GLN A 25 10.653 14.849 -3.340 1.00 0.00 C ATOM 357 CD GLN A 25 11.492 14.251 -4.471 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.033 14.059 -5.584 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.745 13.970 -4.124 1.00 0.00 N ATOM 0 H GLN A 25 8.311 15.753 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 25 8.301 14.735 -4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.516 13.797 -1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.728 12.900 -3.329 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.225 15.798 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 25 11.291 15.062 -2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 25 13.065 14.156 -3.174 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.386 13.568 -4.808 1.00 0.00 H new ATOM 368 N GLN A 26 6.654 12.960 -2.214 1.00 0.00 N ATOM 369 CA GLN A 26 5.663 11.910 -2.055 1.00 0.00 C ATOM 370 C GLN A 26 4.725 11.878 -3.263 1.00 0.00 C ATOM 371 O GLN A 26 4.635 10.867 -3.957 1.00 0.00 O ATOM 372 CB GLN A 26 4.878 12.090 -0.754 1.00 0.00 C ATOM 373 CG GLN A 26 4.413 10.741 -0.203 1.00 0.00 C ATOM 374 CD GLN A 26 2.930 10.509 -0.498 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.189 11.417 -0.838 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.539 9.246 -0.351 1.00 0.00 N ATOM 0 H GLN A 26 6.929 13.421 -1.347 1.00 0.00 H new ATOM 0 HA GLN A 26 6.181 10.953 -1.998 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.502 12.593 -0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.015 12.731 -0.932 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.005 9.940 -0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.583 10.706 0.873 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.211 8.534 -0.064 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.567 8.989 -0.526 1.00 0.00 H new ATOM 385 N GLN A 27 4.049 12.997 -3.476 1.00 0.00 N ATOM 386 CA GLN A 27 3.121 13.110 -4.588 1.00 0.00 C ATOM 387 C GLN A 27 3.738 12.520 -5.857 1.00 0.00 C ATOM 388 O GLN A 27 3.078 11.782 -6.588 1.00 0.00 O ATOM 389 CB GLN A 27 2.703 14.565 -4.808 1.00 0.00 C ATOM 390 CG GLN A 27 3.472 15.187 -5.976 1.00 0.00 C ATOM 391 CD GLN A 27 2.955 14.658 -7.315 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.775 14.405 -7.499 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.900 14.507 -8.238 1.00 0.00 N ATOM 0 H GLN A 27 4.125 13.834 -2.897 1.00 0.00 H new ATOM 0 HA GLN A 27 2.224 12.541 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.632 14.613 -5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.885 15.141 -3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 27 3.371 16.272 -5.946 1.00 0.00 H new ATOM 0 HG3 GLN A 27 4.534 14.963 -5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.869 14.737 -8.018 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.656 14.161 -9.166 1.00 0.00 H new ATOM 402 N GLN A 28 4.997 12.866 -6.081 1.00 0.00 N ATOM 403 CA GLN A 28 5.711 12.379 -7.249 1.00 0.00 C ATOM 404 C GLN A 28 6.066 10.901 -7.077 1.00 0.00 C ATOM 405 O GLN A 28 6.189 10.170 -8.058 1.00 0.00 O ATOM 406 CB GLN A 28 6.964 13.217 -7.514 1.00 0.00 C ATOM 407 CG GLN A 28 7.010 13.689 -8.969 1.00 0.00 C ATOM 408 CD GLN A 28 7.847 14.962 -9.106 1.00 0.00 C ATOM 409 OE1 GLN A 28 9.062 14.928 -9.219 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.133 16.084 -9.089 1.00 0.00 N ATOM 0 H GLN A 28 5.541 13.478 -5.473 1.00 0.00 H new ATOM 0 HA GLN A 28 5.058 12.476 -8.116 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.977 14.079 -6.848 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.854 12.628 -7.291 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.431 12.904 -9.597 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.997 13.875 -9.327 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.119 16.042 -8.991 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.600 16.987 -9.174 1.00 0.00 H new ATOM 419 N GLN A 29 6.221 10.505 -5.822 1.00 0.00 N ATOM 420 CA GLN A 29 6.560 9.127 -5.508 1.00 0.00 C ATOM 421 C GLN A 29 5.366 8.211 -5.787 1.00 0.00 C ATOM 422 O GLN A 29 5.526 7.137 -6.364 1.00 0.00 O ATOM 423 CB GLN A 29 7.026 8.994 -4.057 1.00 0.00 C ATOM 424 CG GLN A 29 8.163 9.973 -3.755 1.00 0.00 C ATOM 425 CD GLN A 29 9.220 9.325 -2.859 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.361 8.115 -2.796 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.954 10.196 -2.172 1.00 0.00 N ATOM 0 H GLN A 29 6.118 11.114 -5.011 1.00 0.00 H new ATOM 0 HA GLN A 29 7.386 8.821 -6.149 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.190 9.183 -3.384 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.361 7.974 -3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.623 10.301 -4.687 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.763 10.862 -3.267 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.784 11.197 -2.271 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.687 9.863 -1.546 1.00 0.00 H new ATOM 436 N VAL A 30 4.198 8.669 -5.363 1.00 0.00 N ATOM 437 CA VAL A 30 2.978 7.904 -5.559 1.00 0.00 C ATOM 438 C VAL A 30 2.721 7.739 -7.058 1.00 0.00 C ATOM 439 O VAL A 30 2.570 6.620 -7.546 1.00 0.00 O ATOM 440 CB VAL A 30 1.816 8.574 -4.824 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.322 9.420 -3.654 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.972 9.415 -5.783 1.00 0.00 C ATOM 0 H VAL A 30 4.070 9.561 -4.884 1.00 0.00 H new ATOM 0 HA VAL A 30 3.081 6.905 -5.134 1.00 0.00 H new ATOM 0 HB VAL A 30 1.179 7.788 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.476 9.885 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.860 8.784 -2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.992 10.194 -4.028 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.153 9.880 -5.235 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.594 10.189 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.567 8.776 -6.567 1.00 0.00 H new ATOM 452 N LEU A 31 2.679 8.870 -7.748 1.00 0.00 N ATOM 453 CA LEU A 31 2.443 8.864 -9.181 1.00 0.00 C ATOM 454 C LEU A 31 3.563 8.086 -9.875 1.00 0.00 C ATOM 455 O LEU A 31 3.326 7.408 -10.874 1.00 0.00 O ATOM 456 CB LEU A 31 2.273 10.293 -9.702 1.00 0.00 C ATOM 457 CG LEU A 31 0.880 10.904 -9.540 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.183 9.814 -9.384 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.850 11.903 -8.381 1.00 0.00 C ATOM 0 H LEU A 31 2.805 9.797 -7.340 1.00 0.00 H new ATOM 0 HA LEU A 31 1.509 8.352 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.991 10.933 -9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.533 10.306 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 31 0.643 11.457 -10.449 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.164 10.276 -9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.182 9.176 -10.268 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.039 9.213 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.152 12.322 -8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.118 11.394 -7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.563 12.705 -8.573 1.00 0.00 H new ATOM 471 N ASN A 32 4.759 8.210 -9.319 1.00 0.00 N ATOM 472 CA ASN A 32 5.916 7.526 -9.872 1.00 0.00 C ATOM 473 C ASN A 32 5.654 6.019 -9.886 1.00 0.00 C ATOM 474 O ASN A 32 5.486 5.425 -10.950 1.00 0.00 O ATOM 475 CB ASN A 32 7.163 7.781 -9.023 1.00 0.00 C ATOM 476 CG ASN A 32 8.051 8.851 -9.661 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.300 8.857 -10.856 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.514 9.753 -8.801 1.00 0.00 N ATOM 0 H ASN A 32 4.952 8.774 -8.491 1.00 0.00 H new ATOM 0 HA ASN A 32 6.082 7.905 -10.881 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.868 8.097 -8.023 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.727 6.855 -8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.116 10.508 -9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.267 9.690 -7.813 1.00 0.00 H new ATOM 485 N ILE A 33 5.627 5.444 -8.693 1.00 0.00 N ATOM 486 CA ILE A 33 5.388 4.017 -8.556 1.00 0.00 C ATOM 487 C ILE A 33 4.075 3.655 -9.252 1.00 0.00 C ATOM 488 O ILE A 33 4.051 2.798 -10.134 1.00 0.00 O ATOM 489 CB ILE A 33 5.437 3.605 -7.083 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.494 4.466 -6.241 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.872 3.638 -6.552 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.093 4.747 -4.861 1.00 0.00 C ATOM 0 H ILE A 33 5.767 5.940 -7.813 1.00 0.00 H new ATOM 0 HA ILE A 33 6.177 3.449 -9.049 1.00 0.00 H new ATOM 0 HB ILE A 33 5.088 2.575 -7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.299 5.407 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.536 3.959 -6.129 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.879 3.341 -5.503 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.489 2.949 -7.128 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.272 4.648 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.402 5.361 -4.283 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.264 3.805 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.039 5.276 -4.976 1.00 0.00 H new ATOM 504 N LEU A 34 3.013 4.325 -8.829 1.00 0.00 N ATOM 505 CA LEU A 34 1.699 4.085 -9.401 1.00 0.00 C ATOM 506 C LEU A 34 1.821 3.979 -10.922 1.00 0.00 C ATOM 507 O LEU A 34 1.042 3.277 -11.564 1.00 0.00 O ATOM 508 CB LEU A 34 0.709 5.154 -8.936 1.00 0.00 C ATOM 509 CG LEU A 34 0.149 4.981 -7.522 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.168 4.296 -6.610 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.322 6.320 -6.952 1.00 0.00 C ATOM 0 H LEU A 34 3.036 5.034 -8.096 1.00 0.00 H new ATOM 0 HA LEU A 34 1.297 3.136 -9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.200 6.125 -8.995 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.126 5.176 -9.636 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.723 4.330 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.746 4.185 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.413 3.313 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.073 4.901 -6.556 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.715 6.169 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.517 7.014 -6.913 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.104 6.732 -7.590 1.00 0.00 H new ATOM 523 N LYS A 35 2.806 4.688 -11.455 1.00 0.00 N ATOM 524 CA LYS A 35 3.041 4.683 -12.889 1.00 0.00 C ATOM 525 C LYS A 35 3.992 3.538 -13.242 1.00 0.00 C ATOM 526 O LYS A 35 3.798 2.851 -14.244 1.00 0.00 O ATOM 527 CB LYS A 35 3.529 6.055 -13.357 1.00 0.00 C ATOM 528 CG LYS A 35 2.359 7.026 -13.523 1.00 0.00 C ATOM 529 CD LYS A 35 2.788 8.275 -14.296 1.00 0.00 C ATOM 530 CE LYS A 35 3.181 9.403 -13.340 1.00 0.00 C ATOM 531 NZ LYS A 35 4.479 9.992 -13.738 1.00 0.00 N ATOM 0 H LYS A 35 3.450 5.270 -10.919 1.00 0.00 H new ATOM 0 HA LYS A 35 2.110 4.502 -13.427 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.240 6.457 -12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.059 5.953 -14.304 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.543 6.531 -14.049 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.979 7.313 -12.543 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.630 8.034 -14.945 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.973 8.606 -14.940 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.410 10.173 -13.341 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.246 9.019 -12.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.730 10.756 -13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.215 9.258 -13.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.405 10.377 -14.701 1.00 0.00 H new ATOM 542 N SER A 36 5.001 3.368 -12.400 1.00 0.00 N ATOM 543 CA SER A 36 5.983 2.318 -12.610 1.00 0.00 C ATOM 544 C SER A 36 5.391 0.962 -12.221 1.00 0.00 C ATOM 545 O SER A 36 6.059 -0.065 -12.330 1.00 0.00 O ATOM 546 CB SER A 36 7.259 2.590 -11.810 1.00 0.00 C ATOM 547 OG SER A 36 8.120 3.510 -12.475 1.00 0.00 O ATOM 0 H SER A 36 5.160 3.940 -11.571 1.00 0.00 H new ATOM 0 HA SER A 36 6.246 2.302 -13.668 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.995 2.985 -10.829 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.789 1.652 -11.644 1.00 0.00 H new ATOM 0 HG SER A 36 8.922 3.659 -11.932 1.00 0.00 H new ATOM 553 N ASN A 37 4.144 1.002 -11.776 1.00 0.00 N ATOM 554 CA ASN A 37 3.454 -0.211 -11.371 1.00 0.00 C ATOM 555 C ASN A 37 1.950 0.062 -11.301 1.00 0.00 C ATOM 556 O ASN A 37 1.495 0.840 -10.465 1.00 0.00 O ATOM 557 CB ASN A 37 3.916 -0.670 -9.986 1.00 0.00 C ATOM 558 CG ASN A 37 5.384 -1.100 -10.013 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.731 -2.192 -10.431 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.225 -0.182 -9.544 1.00 0.00 N ATOM 0 H ASN A 37 3.593 1.856 -11.687 1.00 0.00 H new ATOM 0 HA ASN A 37 3.678 -0.987 -12.102 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.783 0.139 -9.268 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.296 -1.501 -9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.227 -0.373 -9.519 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.868 0.713 -9.209 1.00 0.00 H new ATOM 567 N PRO A 38 1.202 -0.612 -12.215 1.00 0.00 N ATOM 568 CA PRO A 38 -0.241 -0.450 -12.266 1.00 0.00 C ATOM 569 C PRO A 38 -0.917 -1.195 -11.112 1.00 0.00 C ATOM 570 O PRO A 38 -1.697 -0.609 -10.363 1.00 0.00 O ATOM 571 CB PRO A 38 -0.649 -0.977 -13.632 1.00 0.00 C ATOM 572 CG PRO A 38 0.510 -1.837 -14.110 1.00 0.00 C ATOM 573 CD PRO A 38 1.707 -1.541 -13.221 1.00 0.00 C ATOM 0 HA PRO A 38 -0.552 0.588 -12.145 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.567 -1.560 -13.567 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.840 -0.158 -14.326 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.248 -2.894 -14.058 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.744 -1.617 -15.152 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.093 -2.451 -12.761 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.525 -1.100 -13.792 1.00 0.00 H new ATOM 581 N GLN A 39 -0.593 -2.475 -11.006 1.00 0.00 N ATOM 582 CA GLN A 39 -1.158 -3.306 -9.957 1.00 0.00 C ATOM 583 C GLN A 39 -0.981 -2.634 -8.594 1.00 0.00 C ATOM 584 O GLN A 39 -1.901 -2.625 -7.778 1.00 0.00 O ATOM 585 CB GLN A 39 -0.532 -4.702 -9.965 1.00 0.00 C ATOM 586 CG GLN A 39 -1.591 -5.779 -9.721 1.00 0.00 C ATOM 587 CD GLN A 39 -2.362 -6.091 -11.005 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.947 -5.763 -12.104 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.505 -6.741 -10.805 1.00 0.00 N ATOM 0 H GLN A 39 0.054 -2.957 -11.630 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.225 -3.421 -10.148 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.042 -4.879 -10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.238 -4.763 -9.196 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.114 -6.686 -9.350 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -2.284 -5.444 -8.949 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.794 -6.986 -9.858 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.093 -6.995 -11.599 1.00 0.00 H new ATOM 598 N LEU A 40 0.208 -2.086 -8.390 1.00 0.00 N ATOM 599 CA LEU A 40 0.518 -1.413 -7.140 1.00 0.00 C ATOM 600 C LEU A 40 -0.456 -0.251 -6.937 1.00 0.00 C ATOM 601 O LEU A 40 -1.105 -0.155 -5.896 1.00 0.00 O ATOM 602 CB LEU A 40 1.989 -0.996 -7.106 1.00 0.00 C ATOM 603 CG LEU A 40 2.964 -2.020 -6.521 1.00 0.00 C ATOM 604 CD1 LEU A 40 3.965 -2.490 -7.578 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.661 -1.465 -5.278 1.00 0.00 C ATOM 0 H LEU A 40 0.968 -2.094 -9.070 1.00 0.00 H new ATOM 0 HA LEU A 40 0.385 -2.092 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.304 -0.764 -8.124 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.072 -0.075 -6.529 1.00 0.00 H new ATOM 0 HG LEU A 40 2.394 -2.894 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.646 -3.217 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.429 -2.952 -8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.534 -1.636 -7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.348 -2.213 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.217 -0.566 -5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.915 -1.221 -4.521 1.00 0.00 H new ATOM 617 N MET A 41 -0.527 0.603 -7.947 1.00 0.00 N ATOM 618 CA MET A 41 -1.411 1.755 -7.893 1.00 0.00 C ATOM 619 C MET A 41 -2.823 1.344 -7.471 1.00 0.00 C ATOM 620 O MET A 41 -3.464 2.034 -6.680 1.00 0.00 O ATOM 621 CB MET A 41 -1.463 2.424 -9.268 1.00 0.00 C ATOM 622 CG MET A 41 -2.475 3.572 -9.281 1.00 0.00 C ATOM 623 SD MET A 41 -3.342 3.604 -10.840 1.00 0.00 S ATOM 624 CE MET A 41 -5.023 3.751 -10.258 1.00 0.00 C ATOM 0 H MET A 41 0.013 0.520 -8.808 1.00 0.00 H new ATOM 0 HA MET A 41 -1.021 2.454 -7.154 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.475 2.802 -9.530 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.733 1.688 -10.025 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.185 3.451 -8.463 1.00 0.00 H new ATOM 0 HG3 MET A 41 -1.963 4.521 -9.121 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.697 3.272 -10.968 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.115 3.266 -9.286 1.00 0.00 H new ATOM 0 HE3 MET A 41 -5.285 4.805 -10.164 1.00 0.00 H new ATOM 634 N ALA A 42 -3.265 0.221 -8.017 1.00 0.00 N ATOM 635 CA ALA A 42 -4.590 -0.291 -7.708 1.00 0.00 C ATOM 636 C ALA A 42 -4.704 -0.518 -6.199 1.00 0.00 C ATOM 637 O ALA A 42 -5.746 -0.248 -5.604 1.00 0.00 O ATOM 638 CB ALA A 42 -4.844 -1.568 -8.511 1.00 0.00 C ATOM 0 H ALA A 42 -2.729 -0.349 -8.672 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.357 0.430 -7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.837 -1.952 -8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.780 -1.347 -9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.096 -2.317 -8.250 1.00 0.00 H new ATOM 644 N ALA A 43 -3.618 -1.014 -5.624 1.00 0.00 N ATOM 645 CA ALA A 43 -3.583 -1.281 -4.196 1.00 0.00 C ATOM 646 C ALA A 43 -3.603 0.045 -3.433 1.00 0.00 C ATOM 647 O ALA A 43 -4.475 0.270 -2.594 1.00 0.00 O ATOM 648 CB ALA A 43 -2.351 -2.126 -3.864 1.00 0.00 C ATOM 0 H ALA A 43 -2.756 -1.238 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.461 -1.851 -3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.325 -2.326 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.399 -3.069 -4.408 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.450 -1.585 -4.154 1.00 0.00 H new ATOM 654 N PHE A 44 -2.632 0.889 -3.751 1.00 0.00 N ATOM 655 CA PHE A 44 -2.527 2.187 -3.105 1.00 0.00 C ATOM 656 C PHE A 44 -3.772 3.035 -3.374 1.00 0.00 C ATOM 657 O PHE A 44 -4.426 3.497 -2.440 1.00 0.00 O ATOM 658 CB PHE A 44 -1.308 2.888 -3.707 1.00 0.00 C ATOM 659 CG PHE A 44 -1.109 4.323 -3.214 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.023 5.281 -3.524 1.00 0.00 C ATOM 661 CD2 PHE A 44 -0.019 4.640 -2.465 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.838 6.613 -3.067 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.166 5.971 -2.008 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.748 6.930 -2.319 1.00 0.00 C ATOM 0 H PHE A 44 -1.911 0.699 -4.447 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.432 2.060 -2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.416 2.307 -3.473 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.407 2.898 -4.792 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.889 5.029 -4.118 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.706 3.879 -2.218 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.563 7.374 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.032 6.223 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.607 7.943 -1.972 1.00 0.00 H new ATOM 674 N ILE A 45 -4.062 3.214 -4.654 1.00 0.00 N ATOM 675 CA ILE A 45 -5.217 3.998 -5.057 1.00 0.00 C ATOM 676 C ILE A 45 -6.420 3.607 -4.196 1.00 0.00 C ATOM 677 O ILE A 45 -7.104 4.470 -3.650 1.00 0.00 O ATOM 678 CB ILE A 45 -5.464 3.855 -6.560 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.244 5.053 -7.105 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.156 2.528 -6.878 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.514 5.298 -6.287 1.00 0.00 C ATOM 0 H ILE A 45 -3.517 2.830 -5.426 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.035 5.059 -4.887 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.498 3.844 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.615 5.943 -7.081 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.507 4.876 -8.148 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.320 2.452 -7.953 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.527 1.701 -6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.115 2.484 -6.361 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.050 6.155 -6.695 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.152 4.415 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.246 5.498 -5.250 1.00 0.00 H new ATOM 693 N LYS A 46 -6.641 2.303 -4.103 1.00 0.00 N ATOM 694 CA LYS A 46 -7.749 1.787 -3.318 1.00 0.00 C ATOM 695 C LYS A 46 -7.484 2.050 -1.834 1.00 0.00 C ATOM 696 O LYS A 46 -8.419 2.205 -1.050 1.00 0.00 O ATOM 697 CB LYS A 46 -7.997 0.313 -3.646 1.00 0.00 C ATOM 698 CG LYS A 46 -9.482 0.051 -3.903 1.00 0.00 C ATOM 699 CD LYS A 46 -9.712 -0.439 -5.334 1.00 0.00 C ATOM 700 CE LYS A 46 -9.754 0.734 -6.316 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.708 0.459 -7.413 1.00 0.00 N ATOM 0 H LYS A 46 -6.072 1.590 -4.558 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.672 2.307 -3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.417 0.030 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.652 -0.310 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.852 -0.692 -3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.051 0.965 -3.732 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.916 -1.128 -5.619 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.648 -0.995 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.046 1.644 -5.792 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.759 0.908 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.724 1.265 -8.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.413 -0.398 -7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.659 0.316 -7.018 1.00 0.00 H new ATOM 712 N GLN A 47 -6.204 2.094 -1.493 1.00 0.00 N ATOM 713 CA GLN A 47 -5.804 2.336 -0.117 1.00 0.00 C ATOM 714 C GLN A 47 -6.060 3.796 0.261 1.00 0.00 C ATOM 715 O GLN A 47 -6.468 4.088 1.384 1.00 0.00 O ATOM 716 CB GLN A 47 -4.337 1.962 0.101 1.00 0.00 C ATOM 717 CG GLN A 47 -4.212 0.742 1.017 1.00 0.00 C ATOM 718 CD GLN A 47 -4.976 0.958 2.325 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.511 1.609 3.246 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.173 0.378 2.354 1.00 0.00 N ATOM 0 H GLN A 47 -5.431 1.966 -2.146 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.407 1.702 0.533 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.866 1.750 -0.859 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.804 2.806 0.539 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.598 -0.141 0.508 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.161 0.551 1.233 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.502 -0.153 1.548 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.762 0.465 3.182 1.00 0.00 H new ATOM 729 N ARG A 48 -5.809 4.675 -0.699 1.00 0.00 N ATOM 730 CA ARG A 48 -6.008 6.098 -0.480 1.00 0.00 C ATOM 731 C ARG A 48 -7.486 6.458 -0.640 1.00 0.00 C ATOM 732 O ARG A 48 -7.995 7.331 0.062 1.00 0.00 O ATOM 733 CB ARG A 48 -5.179 6.926 -1.464 1.00 0.00 C ATOM 734 CG ARG A 48 -3.829 7.313 -0.854 1.00 0.00 C ATOM 735 CD ARG A 48 -3.104 6.083 -0.305 1.00 0.00 C ATOM 736 NE ARG A 48 -2.393 6.431 0.945 1.00 0.00 N ATOM 737 CZ ARG A 48 -2.814 6.078 2.178 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.948 5.363 2.336 1.00 0.00 N ATOM 739 NH2 ARG A 48 -2.100 6.443 3.227 1.00 0.00 N ATOM 0 H ARG A 48 -5.470 4.429 -1.629 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.683 6.327 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.019 6.356 -2.379 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.728 7.826 -1.741 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.210 7.798 -1.609 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.981 8.037 -0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.820 5.283 -0.115 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.396 5.708 -1.044 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.531 6.971 0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.494 5.085 1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.259 5.100 3.271 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.245 6.983 3.099 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.404 6.185 4.166 1.00 0.00 H new ATOM 752 N THR A 49 -8.134 5.768 -1.567 1.00 0.00 N ATOM 753 CA THR A 49 -9.544 6.005 -1.827 1.00 0.00 C ATOM 754 C THR A 49 -10.407 5.256 -0.810 1.00 0.00 C ATOM 755 O THR A 49 -11.595 5.542 -0.669 1.00 0.00 O ATOM 756 CB THR A 49 -9.830 5.608 -3.277 1.00 0.00 C ATOM 757 OG1 THR A 49 -10.919 6.445 -3.657 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.391 4.189 -3.395 1.00 0.00 C ATOM 0 H THR A 49 -7.709 5.045 -2.147 1.00 0.00 H new ATOM 0 HA THR A 49 -9.797 7.058 -1.707 1.00 0.00 H new ATOM 0 HB THR A 49 -8.914 5.686 -3.863 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.999 7.186 -3.021 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.576 3.957 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.672 3.478 -2.988 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.325 4.119 -2.837 1.00 0.00 H new ATOM 766 N ALA A 50 -9.776 4.312 -0.128 1.00 0.00 N ATOM 767 CA ALA A 50 -10.471 3.520 0.872 1.00 0.00 C ATOM 768 C ALA A 50 -10.957 4.437 1.996 1.00 0.00 C ATOM 769 O ALA A 50 -11.709 4.009 2.871 1.00 0.00 O ATOM 770 CB ALA A 50 -9.545 2.413 1.382 1.00 0.00 C ATOM 0 H ALA A 50 -8.791 4.078 -0.248 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.347 3.038 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.067 1.819 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.252 1.772 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.655 2.859 1.827 1.00 0.00 H new ATOM 776 N LYS A 51 -10.508 5.682 1.937 1.00 0.00 N ATOM 777 CA LYS A 51 -10.887 6.664 2.938 1.00 0.00 C ATOM 778 C LYS A 51 -12.148 7.397 2.476 1.00 0.00 C ATOM 779 O LYS A 51 -12.903 7.918 3.296 1.00 0.00 O ATOM 780 CB LYS A 51 -9.713 7.595 3.248 1.00 0.00 C ATOM 781 CG LYS A 51 -10.156 8.758 4.138 1.00 0.00 C ATOM 782 CD LYS A 51 -10.859 8.248 5.397 1.00 0.00 C ATOM 783 CE LYS A 51 -9.891 7.466 6.288 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.184 6.017 6.224 1.00 0.00 N ATOM 0 H LYS A 51 -9.884 6.033 1.210 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.131 6.172 3.880 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.921 7.034 3.744 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.296 7.982 2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.289 9.357 4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.828 9.411 3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.272 9.090 5.953 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.697 7.610 5.117 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.865 7.650 5.970 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.973 7.815 7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.834 5.554 7.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.211 5.874 6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.713 5.604 5.394 1.00 0.00 H new ATOM 795 N TYR A 52 -12.338 7.413 1.165 1.00 0.00 N ATOM 796 CA TYR A 52 -13.494 8.073 0.584 1.00 0.00 C ATOM 797 C TYR A 52 -14.499 7.050 0.050 1.00 0.00 C ATOM 798 O TYR A 52 -15.690 7.134 0.342 1.00 0.00 O ATOM 799 CB TYR A 52 -12.962 8.906 -0.584 1.00 0.00 C ATOM 800 CG TYR A 52 -11.462 9.198 -0.508 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.874 9.474 0.710 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.697 9.185 -1.656 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.462 9.748 0.782 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.285 9.459 -1.585 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.738 9.728 -0.369 1.00 0.00 C ATOM 806 OH TYR A 52 -7.404 9.987 -0.301 1.00 0.00 O ATOM 0 H TYR A 52 -11.710 6.979 0.488 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.005 8.680 1.331 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.173 8.382 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.504 9.851 -0.620 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.473 9.484 1.609 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.157 8.969 -2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.989 9.964 1.728 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.675 9.451 -2.476 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.916 9.151 -0.147 1.00 0.00 H new ATOM 816 N VAL A 53 -13.980 6.108 -0.724 1.00 0.00 N ATOM 817 CA VAL A 53 -14.817 5.070 -1.302 1.00 0.00 C ATOM 818 C VAL A 53 -15.768 4.533 -0.231 1.00 0.00 C ATOM 819 O VAL A 53 -16.860 4.061 -0.546 1.00 0.00 O ATOM 820 CB VAL A 53 -13.943 3.980 -1.926 1.00 0.00 C ATOM 821 CG1 VAL A 53 -13.991 2.696 -1.096 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.352 3.712 -3.376 1.00 0.00 C ATOM 0 H VAL A 53 -12.991 6.042 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.430 5.477 -2.106 1.00 0.00 H new ATOM 0 HB VAL A 53 -12.913 4.338 -1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.361 1.938 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.628 2.900 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.018 2.334 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.715 2.933 -3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.392 3.386 -3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.241 4.626 -3.960 1.00 0.00 H new ATOM 832 N ALA A 54 -15.320 4.623 1.012 1.00 0.00 N ATOM 833 CA ALA A 54 -16.118 4.152 2.131 1.00 0.00 C ATOM 834 C ALA A 54 -17.213 5.175 2.438 1.00 0.00 C ATOM 835 O ALA A 54 -18.365 4.808 2.664 1.00 0.00 O ATOM 836 CB ALA A 54 -15.208 3.893 3.334 1.00 0.00 C ATOM 0 H ALA A 54 -14.414 5.015 1.269 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.607 3.210 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.807 3.540 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.467 3.138 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.702 4.817 3.613 1.00 0.00 H new ATOM 842 N ASN A 55 -16.814 6.439 2.436 1.00 0.00 N ATOM 843 CA ASN A 55 -17.748 7.518 2.712 1.00 0.00 C ATOM 844 C ASN A 55 -18.690 7.689 1.518 1.00 0.00 C ATOM 845 O ASN A 55 -19.899 7.836 1.693 1.00 0.00 O ATOM 846 CB ASN A 55 -17.011 8.842 2.925 1.00 0.00 C ATOM 847 CG ASN A 55 -15.659 8.614 3.605 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.444 7.639 4.305 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.764 9.566 3.359 1.00 0.00 N ATOM 0 H ASN A 55 -15.858 6.740 2.248 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.301 7.263 3.616 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.861 9.337 1.966 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.621 9.508 3.535 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.831 9.506 3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.011 10.356 2.763 1.00 0.00 H new ATOM 856 N GLN A 56 -18.101 7.663 0.332 1.00 0.00 N ATOM 857 CA GLN A 56 -18.873 7.812 -0.890 1.00 0.00 C ATOM 858 C GLN A 56 -18.946 6.480 -1.639 1.00 0.00 C ATOM 859 O GLN A 56 -17.993 6.089 -2.311 1.00 0.00 O ATOM 860 CB GLN A 56 -18.285 8.909 -1.780 1.00 0.00 C ATOM 861 CG GLN A 56 -16.887 8.527 -2.270 1.00 0.00 C ATOM 862 CD GLN A 56 -16.887 8.265 -3.777 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.813 7.698 -4.335 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.801 8.708 -4.404 1.00 0.00 N ATOM 0 H GLN A 56 -17.098 7.541 0.191 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.886 8.111 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.940 9.079 -2.635 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.236 9.846 -1.225 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.185 9.327 -2.036 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.543 7.637 -1.743 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.063 9.174 -3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.707 8.581 -5.412 1.00 0.00 H new ATOM 1030 N ASP B 311 4.084 -12.885 -1.230 1.00 0.00 N ATOM 1031 CA ASP B 311 3.315 -13.101 -2.443 1.00 0.00 C ATOM 1032 C ASP B 311 2.578 -11.811 -2.811 1.00 0.00 C ATOM 1033 O ASP B 311 2.305 -10.980 -1.946 1.00 0.00 O ATOM 1034 CB ASP B 311 2.271 -14.202 -2.245 1.00 0.00 C ATOM 1035 CG ASP B 311 2.670 -15.576 -2.788 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.786 -15.763 -3.295 1.00 0.00 O ATOM 1037 OD2 ASP B 311 1.767 -16.490 -2.673 1.00 0.00 O ATOM 0 HA ASP B 311 4.006 -13.397 -3.232 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.061 -14.296 -1.179 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.343 -13.893 -2.726 1.00 0.00 H new ATOM 1043 N GLU B 312 2.276 -11.685 -4.095 1.00 0.00 N ATOM 1044 CA GLU B 312 1.576 -10.511 -4.587 1.00 0.00 C ATOM 1045 C GLU B 312 0.647 -9.955 -3.506 1.00 0.00 C ATOM 1046 O GLU B 312 0.654 -8.755 -3.234 1.00 0.00 O ATOM 1047 CB GLU B 312 0.799 -10.832 -5.865 1.00 0.00 C ATOM 1048 CG GLU B 312 -0.032 -9.630 -6.318 1.00 0.00 C ATOM 1049 CD GLU B 312 -1.192 -10.071 -7.213 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -1.001 -10.275 -8.421 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -2.326 -10.201 -6.611 1.00 0.00 O ATOM 0 H GLU B 312 2.503 -12.377 -4.809 1.00 0.00 H new ATOM 0 HA GLU B 312 2.315 -9.748 -4.832 1.00 0.00 H new ATOM 0 HB2 GLU B 312 1.494 -11.117 -6.655 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.145 -11.687 -5.692 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.420 -9.103 -5.447 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.603 -8.928 -6.859 1.00 0.00 H new ATOM 1059 N LYS B 313 -0.130 -10.853 -2.919 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.062 -10.466 -1.873 1.00 0.00 C ATOM 1061 C LYS B 313 -0.282 -9.916 -0.678 1.00 0.00 C ATOM 1062 O LYS B 313 -0.538 -8.802 -0.225 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.985 -11.634 -1.520 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.887 -11.981 -0.033 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.905 -13.131 0.198 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.152 -12.952 1.518 1.00 0.00 C ATOM 1067 NZ LYS B 313 -0.772 -13.769 2.584 1.00 0.00 N ATOM 0 H LYS B 313 -0.134 -11.847 -3.147 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.716 -9.667 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.014 -11.377 -1.770 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.720 -12.505 -2.119 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.564 -11.104 0.528 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.871 -12.257 0.345 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.444 -14.078 0.208 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.194 -13.178 -0.627 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.891 -13.241 1.390 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.158 -11.901 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.248 -13.635 3.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.760 -13.474 2.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -0.744 -14.773 2.313 1.00 0.00 H new ATOM 1078 N ALA B 314 0.654 -10.723 -0.201 1.00 0.00 N ATOM 1079 CA ALA B 314 1.474 -10.331 0.933 1.00 0.00 C ATOM 1080 C ALA B 314 2.182 -9.013 0.614 1.00 0.00 C ATOM 1081 O ALA B 314 2.405 -8.192 1.502 1.00 0.00 O ATOM 1082 CB ALA B 314 2.457 -11.455 1.266 1.00 0.00 C ATOM 0 H ALA B 314 0.863 -11.647 -0.579 1.00 0.00 H new ATOM 0 HA ALA B 314 0.855 -10.168 1.815 1.00 0.00 H new ATOM 0 HB1 ALA B 314 3.072 -11.161 2.117 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.904 -12.361 1.514 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.097 -11.646 0.405 1.00 0.00 H new ATOM 1088 N LEU B 315 2.517 -8.851 -0.658 1.00 0.00 N ATOM 1089 CA LEU B 315 3.195 -7.647 -1.106 1.00 0.00 C ATOM 1090 C LEU B 315 2.371 -6.422 -0.703 1.00 0.00 C ATOM 1091 O LEU B 315 2.866 -5.539 -0.006 1.00 0.00 O ATOM 1092 CB LEU B 315 3.489 -7.724 -2.606 1.00 0.00 C ATOM 1093 CG LEU B 315 4.812 -8.386 -2.996 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.999 -7.652 -2.370 1.00 0.00 C ATOM 1095 CD2 LEU B 315 4.806 -9.874 -2.641 1.00 0.00 C ATOM 0 H LEU B 315 2.331 -9.534 -1.392 1.00 0.00 H new ATOM 0 HA LEU B 315 4.165 -7.553 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU B 315 2.677 -8.268 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU B 315 3.479 -6.712 -3.011 1.00 0.00 H new ATOM 0 HG LEU B 315 4.924 -8.313 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.927 -8.143 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.011 -6.618 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.907 -7.670 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU B 315 5.758 -10.321 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.660 -9.991 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU B 315 3.996 -10.372 -3.174 1.00 0.00 H new ATOM 1107 N LEU B 316 1.127 -6.410 -1.159 1.00 0.00 N ATOM 1108 CA LEU B 316 0.230 -5.308 -0.855 1.00 0.00 C ATOM 1109 C LEU B 316 -0.140 -5.353 0.629 1.00 0.00 C ATOM 1110 O LEU B 316 0.032 -4.367 1.345 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.980 -5.329 -1.791 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.831 -6.169 -3.062 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -1.771 -7.375 -3.035 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -1.035 -5.311 -4.313 1.00 0.00 C ATOM 0 H LEU B 316 0.719 -7.145 -1.736 1.00 0.00 H new ATOM 0 HA LEU B 316 0.725 -4.353 -1.032 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.840 -5.700 -1.233 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -1.207 -4.303 -2.082 1.00 0.00 H new ATOM 0 HG LEU B 316 0.188 -6.555 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -1.645 -7.955 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -1.536 -8.000 -2.174 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.803 -7.031 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.924 -5.932 -5.202 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -2.034 -4.876 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU B 316 -0.292 -4.513 -4.332 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.641 -6.506 1.047 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.037 -6.691 2.432 1.00 0.00 C ATOM 1128 C GLU B 317 -0.043 -5.997 3.366 1.00 0.00 C ATOM 1129 O GLU B 317 -0.429 -5.471 4.408 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.163 -8.178 2.772 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.290 -8.830 1.970 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.659 -8.437 2.529 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.838 -8.389 3.755 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.556 -8.176 1.640 1.00 0.00 O ATOM 0 H GLU B 317 -0.782 -7.321 0.451 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.017 -6.235 2.573 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.221 -8.684 2.560 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.355 -8.296 3.838 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.219 -8.528 0.925 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.180 -9.914 1.996 1.00 0.00 H new ATOM 1142 N GLN B 318 1.217 -6.020 2.958 1.00 0.00 N ATOM 1143 CA GLN B 318 2.270 -5.399 3.744 1.00 0.00 C ATOM 1144 C GLN B 318 2.159 -3.875 3.671 1.00 0.00 C ATOM 1145 O GLN B 318 2.210 -3.195 4.695 1.00 0.00 O ATOM 1146 CB GLN B 318 3.650 -5.872 3.283 1.00 0.00 C ATOM 1147 CG GLN B 318 4.759 -5.202 4.097 1.00 0.00 C ATOM 1148 CD GLN B 318 6.075 -5.180 3.317 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.738 -6.188 3.139 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.414 -3.977 2.863 1.00 0.00 N ATOM 0 H GLN B 318 1.533 -6.459 2.093 1.00 0.00 H new ATOM 0 HA GLN B 318 2.147 -5.703 4.784 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.721 -6.955 3.387 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.782 -5.644 2.225 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.465 -4.183 4.350 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.898 -5.736 5.037 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.813 -3.174 3.048 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.275 -3.857 2.330 1.00 0.00 H new ATOM 1159 N LEU B 319 2.010 -3.383 2.450 1.00 0.00 N ATOM 1160 CA LEU B 319 1.892 -1.951 2.229 1.00 0.00 C ATOM 1161 C LEU B 319 0.519 -1.478 2.709 1.00 0.00 C ATOM 1162 O LEU B 319 0.419 -0.496 3.443 1.00 0.00 O ATOM 1163 CB LEU B 319 2.184 -1.609 0.767 1.00 0.00 C ATOM 1164 CG LEU B 319 1.240 -0.597 0.113 1.00 0.00 C ATOM 1165 CD1 LEU B 319 1.437 0.799 0.707 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.401 -0.601 -1.408 1.00 0.00 C ATOM 0 H LEU B 319 1.968 -3.950 1.603 1.00 0.00 H new ATOM 0 HA LEU B 319 2.638 -1.412 2.813 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.201 -1.222 0.701 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.155 -2.531 0.186 1.00 0.00 H new ATOM 0 HG LEU B 319 0.214 -0.897 0.329 1.00 0.00 H new ATOM 0 HD11 LEU B 319 0.755 1.499 0.225 1.00 0.00 H new ATOM 0 HD12 LEU B 319 1.232 0.771 1.777 1.00 0.00 H new ATOM 0 HD13 LEU B 319 2.465 1.123 0.542 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.719 0.127 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.427 -0.339 -1.666 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.172 -1.594 -1.796 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.505 -2.197 2.274 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.868 -1.862 2.651 1.00 0.00 C ATOM 1180 C VAL B 320 -1.993 -1.890 4.175 1.00 0.00 C ATOM 1181 O VAL B 320 -2.704 -1.072 4.758 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.850 -2.806 1.953 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.377 -3.142 0.538 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.066 -4.078 2.776 1.00 0.00 C ATOM 0 H VAL B 320 -0.419 -3.010 1.664 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.118 -0.853 2.323 1.00 0.00 H new ATOM 0 HB VAL B 320 -3.808 -2.292 1.872 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.093 -3.814 0.065 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.299 -2.225 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -1.402 -3.626 0.586 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.768 -4.732 2.258 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.115 -4.595 2.903 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.469 -3.815 3.754 1.00 0.00 H new ATOM 1194 N SER B 321 -1.292 -2.838 4.778 1.00 0.00 N ATOM 1195 CA SER B 321 -1.315 -2.983 6.223 1.00 0.00 C ATOM 1196 C SER B 321 -0.726 -1.735 6.884 1.00 0.00 C ATOM 1197 O SER B 321 -1.361 -1.123 7.741 1.00 0.00 O ATOM 1198 CB SER B 321 -0.547 -4.230 6.665 1.00 0.00 C ATOM 1199 OG SER B 321 -0.233 -4.199 8.055 1.00 0.00 O ATOM 0 H SER B 321 -0.704 -3.514 4.291 1.00 0.00 H new ATOM 0 HA SER B 321 -2.352 -3.098 6.538 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.141 -5.118 6.447 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.374 -4.313 6.087 1.00 0.00 H new ATOM 0 HG SER B 321 0.256 -5.013 8.298 1.00 0.00 H new ATOM 1205 N PHE B 322 0.482 -1.395 6.459 1.00 0.00 N ATOM 1206 CA PHE B 322 1.165 -0.231 6.999 1.00 0.00 C ATOM 1207 C PHE B 322 0.358 1.044 6.746 1.00 0.00 C ATOM 1208 O PHE B 322 0.370 1.963 7.563 1.00 0.00 O ATOM 1209 CB PHE B 322 2.507 -0.123 6.272 1.00 0.00 C ATOM 1210 CG PHE B 322 2.858 1.296 5.820 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.385 1.768 4.635 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.642 2.085 6.602 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.710 3.085 4.215 1.00 0.00 C ATOM 1214 CE2 PHE B 322 3.967 3.402 6.182 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.494 3.874 4.997 1.00 0.00 C ATOM 0 H PHE B 322 1.005 -1.905 5.747 1.00 0.00 H new ATOM 0 HA PHE B 322 1.293 -0.341 8.076 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.295 -0.489 6.930 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.490 -0.777 5.400 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.762 1.141 4.014 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.018 1.710 7.543 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.334 3.460 3.274 1.00 0.00 H new ATOM 0 HE2 PHE B 322 4.590 4.029 6.803 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.741 4.876 4.677 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.325 1.059 5.610 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.136 2.206 5.239 1.00 0.00 C ATOM 1227 C LEU B 323 -2.348 2.290 6.169 1.00 0.00 C ATOM 1228 O LEU B 323 -2.711 3.373 6.625 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.503 2.145 3.755 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.629 2.976 2.814 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.280 3.109 1.435 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.304 4.340 3.428 1.00 0.00 C ATOM 0 H LEU B 323 -0.333 0.295 4.935 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.571 3.129 5.366 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.462 1.104 3.433 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.537 2.472 3.643 1.00 0.00 H new ATOM 0 HG LEU B 323 0.317 2.452 2.675 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.638 3.704 0.786 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.418 2.119 1.001 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.249 3.599 1.536 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.318 4.910 2.739 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.230 4.884 3.616 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.231 4.198 4.367 1.00 0.00 H new ATOM 1244 N SER B 324 -2.940 1.132 6.423 1.00 0.00 N ATOM 1245 CA SER B 324 -4.104 1.061 7.291 1.00 0.00 C ATOM 1246 C SER B 324 -3.799 1.735 8.630 1.00 0.00 C ATOM 1247 O SER B 324 -4.591 2.542 9.117 1.00 0.00 O ATOM 1248 CB SER B 324 -4.537 -0.389 7.513 1.00 0.00 C ATOM 1249 OG SER B 324 -5.496 -0.813 6.548 1.00 0.00 O ATOM 0 H SER B 324 -2.636 0.236 6.043 1.00 0.00 H new ATOM 0 HA SER B 324 -4.926 1.587 6.806 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.664 -1.039 7.466 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.958 -0.493 8.513 1.00 0.00 H new ATOM 0 HG SER B 324 -5.746 -1.744 6.723 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.651 1.380 9.188 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.233 1.941 10.462 1.00 0.00 C ATOM 1257 C GLY B 325 -1.193 3.045 10.260 1.00 0.00 C ATOM 1258 O GLY B 325 -0.101 2.985 10.823 1.00 0.00 O ATOM 0 H GLY B 325 -1.997 0.711 8.781 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.099 2.344 10.988 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.816 1.154 11.091 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.568 4.027 9.454 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.681 5.143 9.170 1.00 0.00 C ATOM 1264 C LYS B 326 -0.019 5.605 10.470 1.00 0.00 C ATOM 1265 O LYS B 326 -0.704 5.913 11.444 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.435 6.253 8.435 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.474 7.342 7.953 1.00 0.00 C ATOM 1268 CD LYS B 326 0.737 6.729 7.246 1.00 0.00 C ATOM 1269 CE LYS B 326 0.298 5.800 6.113 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.178 6.585 4.952 1.00 0.00 N ATOM 0 H LYS B 326 -2.474 4.073 8.988 1.00 0.00 H new ATOM 0 HA LYS B 326 0.118 4.833 8.497 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.970 5.832 7.584 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.183 6.690 9.097 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.994 8.016 7.273 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.141 7.940 8.801 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.369 7.522 6.847 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.339 6.173 7.965 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.131 5.165 5.813 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.496 5.140 6.463 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.207 6.472 4.855 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 0.048 7.590 5.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.290 6.245 4.088 1.00 0.00 H new ATOM 1281 N ASP B 327 1.305 5.639 10.442 1.00 0.00 N ATOM 1282 CA ASP B 327 2.067 6.059 11.606 1.00 0.00 C ATOM 1283 C ASP B 327 2.036 7.585 11.707 1.00 0.00 C ATOM 1284 O ASP B 327 1.994 8.137 12.806 1.00 0.00 O ATOM 1285 CB ASP B 327 3.529 5.622 11.493 1.00 0.00 C ATOM 1286 CG ASP B 327 3.744 4.116 11.331 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.538 3.336 12.274 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.145 3.745 10.163 1.00 0.00 O ATOM 0 H ASP B 327 1.870 5.383 9.632 1.00 0.00 H new ATOM 0 HA ASP B 327 1.620 5.598 12.487 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.980 6.132 10.641 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.062 5.956 12.383 1.00 0.00 H new ATOM 1294 N GLU B 328 2.058 8.224 10.547 1.00 0.00 N ATOM 1295 CA GLU B 328 2.033 9.676 10.491 1.00 0.00 C ATOM 1296 C GLU B 328 0.964 10.225 11.439 1.00 0.00 C ATOM 1297 O GLU B 328 1.081 11.348 11.927 1.00 0.00 O ATOM 1298 CB GLU B 328 1.800 10.166 9.060 1.00 0.00 C ATOM 1299 CG GLU B 328 2.882 9.636 8.117 1.00 0.00 C ATOM 1300 CD GLU B 328 4.280 9.977 8.639 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.655 11.158 8.681 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.985 8.963 9.011 1.00 0.00 O ATOM 0 H GLU B 328 2.093 7.763 9.638 1.00 0.00 H new ATOM 0 HA GLU B 328 3.005 10.049 10.814 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.819 9.839 8.715 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.797 11.256 9.041 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.782 8.556 8.014 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.746 10.065 7.124 1.00 0.00 H new ATOM 1310 N THR B 329 -0.052 9.407 11.670 1.00 0.00 N ATOM 1311 CA THR B 329 -1.140 9.797 12.551 1.00 0.00 C ATOM 1312 C THR B 329 -0.590 10.317 13.881 1.00 0.00 C ATOM 1313 O THR B 329 -1.184 11.198 14.500 1.00 0.00 O ATOM 1314 CB THR B 329 -2.075 8.596 12.708 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.267 8.993 12.036 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.518 8.384 14.157 1.00 0.00 C ATOM 0 H THR B 329 -0.145 8.476 11.263 1.00 0.00 H new ATOM 0 HA THR B 329 -1.714 10.622 12.129 1.00 0.00 H new ATOM 0 HB THR B 329 -1.575 7.698 12.346 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.928 8.271 12.088 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.180 7.520 14.212 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.643 8.212 14.784 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.048 9.269 14.509 1.00 0.00 H new ATOM 1324 N GLU B 330 0.538 9.749 14.280 1.00 0.00 N ATOM 1325 CA GLU B 330 1.175 10.145 15.525 1.00 0.00 C ATOM 1326 C GLU B 330 1.715 11.572 15.415 1.00 0.00 C ATOM 1327 O GLU B 330 1.747 12.305 16.402 1.00 0.00 O ATOM 1328 CB GLU B 330 2.288 9.166 15.906 1.00 0.00 C ATOM 1329 CG GLU B 330 3.449 9.242 14.914 1.00 0.00 C ATOM 1330 CD GLU B 330 4.685 9.868 15.563 1.00 0.00 C ATOM 1331 OE1 GLU B 330 5.690 9.174 15.781 1.00 0.00 O ATOM 1332 OE2 GLU B 330 4.577 11.123 15.844 1.00 0.00 O ATOM 0 H GLU B 330 1.027 9.018 13.764 1.00 0.00 H new ATOM 0 HA GLU B 330 0.427 10.121 16.317 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.648 9.392 16.910 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.892 8.151 15.930 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.690 8.242 14.554 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.152 9.831 14.046 1.00 0.00 H new ATOM 1340 N LEU B 331 2.125 11.924 14.205 1.00 0.00 N ATOM 1341 CA LEU B 331 2.662 13.251 13.954 1.00 0.00 C ATOM 1342 C LEU B 331 1.527 14.182 13.522 1.00 0.00 C ATOM 1343 O LEU B 331 1.345 15.253 14.098 1.00 0.00 O ATOM 1344 CB LEU B 331 3.815 13.181 12.951 1.00 0.00 C ATOM 1345 CG LEU B 331 4.757 14.387 12.928 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.089 14.029 12.265 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.090 15.591 12.261 1.00 0.00 C ATOM 0 H LEU B 331 2.096 11.314 13.388 1.00 0.00 H new ATOM 0 HA LEU B 331 3.088 13.669 14.866 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.404 12.289 13.166 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.395 13.053 11.953 1.00 0.00 H new ATOM 0 HG LEU B 331 4.975 14.670 13.958 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.740 14.903 12.261 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.567 13.223 12.821 1.00 0.00 H new ATOM 0 HD13 LEU B 331 5.910 13.706 11.240 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.781 16.434 12.258 1.00 0.00 H new ATOM 0 HD22 LEU B 331 3.823 15.337 11.235 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.190 15.861 12.814 1.00 0.00 H new ATOM 1359 N ALA B 332 0.793 13.739 12.511 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.319 14.519 11.996 1.00 0.00 C ATOM 1361 C ALA B 332 -1.539 14.318 12.897 1.00 0.00 C ATOM 1362 O ALA B 332 -2.627 14.010 12.415 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.594 14.118 10.545 1.00 0.00 C ATOM 0 H ALA B 332 0.947 12.850 12.035 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.077 15.582 12.001 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.428 14.703 10.158 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.293 14.307 9.941 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.843 13.058 10.501 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.315 14.501 14.190 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.383 14.343 15.164 1.00 0.00 C ATOM 1371 C GLU B 333 -3.631 15.103 14.710 1.00 0.00 C ATOM 1372 O GLU B 333 -4.743 14.779 15.122 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.932 14.806 16.551 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.834 16.332 16.614 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.460 16.799 18.022 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.958 16.243 19.013 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.618 17.775 18.067 1.00 0.00 O ATOM 0 H GLU B 333 -0.411 14.757 14.586 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.632 13.284 15.234 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.636 14.452 17.304 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.964 14.366 16.788 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.088 16.682 15.901 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.787 16.774 16.321 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.404 16.101 13.868 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.496 16.910 13.354 1.00 0.00 C ATOM 1387 C LEU B 334 -5.270 16.107 12.307 1.00 0.00 C ATOM 1388 O LEU B 334 -6.499 16.057 12.341 1.00 0.00 O ATOM 1389 CB LEU B 334 -3.972 18.251 12.837 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.148 19.447 13.776 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -5.626 19.815 13.924 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.485 19.183 15.129 1.00 0.00 C ATOM 0 H LEU B 334 -2.480 16.368 13.529 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.198 17.155 14.152 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -2.911 18.142 12.614 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.474 18.476 11.896 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.645 20.307 13.333 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.723 20.668 14.596 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -6.036 20.074 12.948 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.173 18.966 14.334 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -3.624 20.048 15.777 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -3.938 18.306 15.591 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.419 19.007 14.984 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.520 15.499 11.400 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.120 14.701 10.345 1.00 0.00 C ATOM 1406 C ASP B 335 -5.666 13.401 10.941 1.00 0.00 C ATOM 1407 O ASP B 335 -6.454 12.704 10.304 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.089 14.334 9.276 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.793 12.839 9.149 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.987 12.237 8.082 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.338 12.280 10.220 1.00 0.00 O ATOM 0 H ASP B 335 -3.501 15.543 11.374 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.917 15.290 9.890 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -4.440 14.703 8.312 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.158 14.856 9.497 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.224 13.115 12.157 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.658 11.912 12.847 1.00 0.00 C ATOM 1419 C ARG B 336 -7.131 11.629 12.546 1.00 0.00 C ATOM 1420 O ARG B 336 -7.549 10.473 12.500 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.470 12.045 14.359 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.418 10.670 15.029 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.809 10.237 15.497 1.00 0.00 C ATOM 1424 NE ARG B 336 -6.761 9.836 16.921 1.00 0.00 N ATOM 1425 CZ ARG B 336 -6.227 8.677 17.364 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -5.691 7.794 16.495 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -6.238 8.422 18.659 1.00 0.00 N ATOM 0 H ARG B 336 -4.570 13.696 12.682 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.045 11.085 12.488 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.550 12.590 14.568 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.289 12.628 14.781 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.020 9.935 14.329 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.737 10.701 15.880 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.517 11.055 15.364 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -7.164 9.406 14.888 1.00 0.00 H new ATOM 0 HE ARG B 336 -7.156 10.475 17.611 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.687 8.000 15.496 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -5.290 6.921 16.837 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -6.645 9.095 19.308 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -5.839 7.552 19.011 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.879 12.706 12.349 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.297 12.588 12.054 1.00 0.00 C ATOM 1442 C ALA B 337 -9.507 11.490 11.010 1.00 0.00 C ATOM 1443 O ALA B 337 -10.270 10.552 11.235 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.836 13.944 11.591 1.00 0.00 C ATOM 0 H ALA B 337 -7.529 13.663 12.388 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.853 12.303 12.947 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.900 13.856 11.369 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.689 14.682 12.379 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.303 14.260 10.694 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.816 11.643 9.889 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.917 10.676 8.810 1.00 0.00 C ATOM 1452 C LEU B 338 -7.685 9.770 8.825 1.00 0.00 C ATOM 1453 O LEU B 338 -7.692 8.695 8.227 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.142 11.386 7.473 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.596 11.706 7.120 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.108 12.898 7.930 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.759 11.923 5.614 1.00 0.00 C ATOM 0 H LEU B 338 -8.184 12.422 9.705 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.786 10.034 8.954 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.577 12.318 7.480 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.724 10.766 6.680 1.00 0.00 H new ATOM 0 HG LEU B 338 -11.210 10.847 7.390 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.144 13.104 7.659 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.050 12.667 8.994 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.496 13.774 7.715 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.801 12.149 5.390 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.131 12.755 5.296 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.461 11.020 5.082 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.655 10.237 9.515 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.417 9.483 9.616 1.00 0.00 C ATOM 1471 C GLY B 339 -4.571 9.645 8.351 1.00 0.00 C ATOM 1472 O GLY B 339 -3.369 9.894 8.432 1.00 0.00 O ATOM 0 H GLY B 339 -6.652 11.129 10.010 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.850 9.823 10.483 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.641 8.428 9.775 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.233 9.497 7.213 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.557 9.624 5.933 1.00 0.00 C ATOM 1478 C ILE B 340 -4.992 10.926 5.258 1.00 0.00 C ATOM 1479 O ILE B 340 -4.887 11.064 4.040 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.793 8.378 5.076 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.274 8.227 4.725 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.236 7.129 5.761 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.686 9.226 3.642 1.00 0.00 C ATOM 0 H ILE B 340 -6.230 9.290 7.151 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.478 9.684 6.077 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.251 8.500 4.138 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.468 7.211 4.380 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.880 8.382 5.617 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.417 6.258 5.132 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.164 7.248 5.918 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.730 6.990 6.723 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.743 9.097 3.411 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.514 10.241 3.999 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.095 9.052 2.743 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.473 11.849 6.078 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.925 13.135 5.576 1.00 0.00 C ATOM 1497 C ASP B 341 -4.764 13.839 4.872 1.00 0.00 C ATOM 1498 O ASP B 341 -4.970 14.815 4.152 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.402 14.035 6.717 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.852 14.511 6.603 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.430 15.036 7.566 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.399 14.321 5.450 1.00 0.00 O ATOM 0 H ASP B 341 -5.559 11.731 7.087 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.752 12.957 4.888 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.285 13.496 7.657 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.752 14.908 6.767 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.569 13.316 5.103 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.374 13.883 4.500 1.00 0.00 C ATOM 1510 C LYS B 342 -2.155 13.252 3.123 1.00 0.00 C ATOM 1511 O LYS B 342 -1.261 13.661 2.385 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.177 13.736 5.442 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.667 12.294 5.459 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.188 11.542 6.685 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.888 12.316 7.971 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.825 11.396 9.128 1.00 0.00 N ATOM 0 H LYS B 342 -3.402 12.506 5.699 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.497 14.955 4.344 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.377 14.405 5.126 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.464 14.036 6.450 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.985 11.781 4.551 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.423 12.290 5.462 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.263 11.387 6.592 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.727 10.555 6.734 1.00 0.00 H new ATOM 0 HE2 LYS B 342 0.058 12.848 7.870 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.660 13.068 8.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.689 11.495 9.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.744 10.416 8.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 0.003 11.629 9.712 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.987 12.266 2.821 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.895 11.575 1.546 1.00 0.00 C ATOM 1529 C LEU B 343 -3.977 12.106 0.603 1.00 0.00 C ATOM 1530 O LEU B 343 -3.699 12.417 -0.554 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.950 10.060 1.753 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.758 9.439 2.484 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.455 10.145 2.106 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.987 9.431 3.997 1.00 0.00 C ATOM 0 H LEU B 343 -3.727 11.929 3.437 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.933 11.775 1.073 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.856 9.822 2.310 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.041 9.583 0.777 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.666 8.400 2.166 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.376 9.684 2.639 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.291 10.056 1.032 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.520 11.199 2.377 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.125 8.985 4.493 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.120 10.454 4.350 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.880 8.849 4.227 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.187 12.195 1.134 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.312 12.684 0.354 1.00 0.00 C ATOM 1548 C VAL B 344 -6.033 14.121 -0.089 1.00 0.00 C ATOM 1549 O VAL B 344 -6.740 14.660 -0.939 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.606 12.546 1.159 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.405 13.010 2.604 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.751 13.311 0.492 1.00 0.00 C ATOM 0 H VAL B 344 -5.414 11.937 2.094 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.441 12.086 -0.548 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.876 11.490 1.180 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.340 12.902 3.154 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.633 12.403 3.077 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.099 14.056 2.611 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.659 13.196 1.084 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.492 14.368 0.425 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.919 12.915 -0.509 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.002 14.701 0.507 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.622 16.066 0.184 1.00 0.00 C ATOM 1564 C GLN B 345 -4.997 16.393 -1.262 1.00 0.00 C ATOM 1565 O GLN B 345 -5.516 17.473 -1.543 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.128 16.290 0.427 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.290 15.667 -0.691 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.807 15.639 -0.315 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.224 16.631 0.090 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.232 14.450 -0.473 1.00 0.00 N ATOM 0 H GLN B 345 -4.418 14.251 1.212 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.169 16.741 0.842 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.922 17.359 0.488 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.843 15.855 1.385 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.638 14.653 -0.889 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.425 16.236 -1.611 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.779 13.661 -0.817 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.756 14.328 -0.251 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.720 15.442 -2.142 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.023 15.616 -3.552 1.00 0.00 C ATOM 1581 C GLY B 346 -4.128 14.728 -4.419 1.00 0.00 C ATOM 1582 O GLY B 346 -3.865 13.577 -4.071 1.00 0.00 O ATOM 0 H GLY B 346 -4.289 14.548 -1.906 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.070 15.373 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.885 16.661 -3.831 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.806 16.490 -4.285 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.302 15.287 -3.637 1.00 0.00 C ATOM 1634 C VAL B 351 -11.751 15.509 -3.200 1.00 0.00 C ATOM 1635 O VAL B 351 -12.312 16.582 -3.417 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.381 14.900 -2.479 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.421 13.782 -2.892 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.614 16.117 -1.957 1.00 0.00 C ATOM 0 HA VAL B 351 -10.298 14.448 -4.333 1.00 0.00 H new ATOM 0 HB VAL B 351 -10.004 14.524 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.777 13.526 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.993 12.904 -3.192 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.808 14.119 -3.728 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -7.967 15.814 -1.134 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.008 16.537 -2.760 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.320 16.869 -1.605 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.317 14.477 -2.591 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.690 14.546 -2.122 1.00 0.00 C ATOM 1650 C LEU B 352 -13.706 15.048 -0.677 1.00 0.00 C ATOM 1651 O LEU B 352 -14.743 15.018 -0.016 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.389 13.198 -2.312 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.764 12.009 -1.580 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.598 11.424 -2.380 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -13.347 12.396 -0.160 1.00 0.00 C ATOM 0 H LEU B 352 -11.849 13.588 -2.412 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.260 15.261 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.424 13.298 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.413 12.971 -3.378 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.519 11.228 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -12.172 10.580 -1.837 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.957 11.086 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.834 12.188 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.906 11.532 0.338 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.616 13.203 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -14.222 12.729 0.398 1.00 0.00 H new ATOM 1667 N SER B 353 -12.543 15.499 -0.228 1.00 0.00 N ATOM 1668 CA SER B 353 -12.411 16.007 1.127 1.00 0.00 C ATOM 1669 C SER B 353 -12.910 17.452 1.195 1.00 0.00 C ATOM 1670 O SER B 353 -12.795 18.199 0.224 1.00 0.00 O ATOM 1671 CB SER B 353 -10.960 15.924 1.607 1.00 0.00 C ATOM 1672 OG SER B 353 -10.789 16.513 2.893 1.00 0.00 O ATOM 0 H SER B 353 -11.685 15.523 -0.778 1.00 0.00 H new ATOM 0 HA SER B 353 -13.020 15.387 1.786 1.00 0.00 H new ATOM 0 HB2 SER B 353 -10.649 14.880 1.642 1.00 0.00 H new ATOM 0 HB3 SER B 353 -10.311 16.426 0.889 1.00 0.00 H new ATOM 0 HG SER B 353 -10.061 16.059 3.366 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.454 17.803 2.351 1.00 0.00 N ATOM 1679 CA LYS B 354 -13.971 19.144 2.558 1.00 0.00 C ATOM 1680 C LYS B 354 -13.120 19.857 3.611 1.00 0.00 C ATOM 1681 O LYS B 354 -13.162 21.082 3.723 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.462 19.097 2.902 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.134 20.441 2.613 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.265 20.713 3.607 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.631 20.480 2.960 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.717 20.834 3.900 1.00 0.00 N ATOM 0 H LYS B 354 -13.548 17.181 3.154 1.00 0.00 H new ATOM 0 HA LYS B 354 -13.897 19.726 1.639 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.948 18.312 2.323 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.588 18.842 3.954 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -15.395 21.241 2.669 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.529 20.443 1.597 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.155 20.064 4.476 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.199 21.740 3.966 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -18.717 21.079 2.053 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.726 19.436 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -20.638 20.670 3.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.643 20.245 4.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.635 21.837 4.163 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.368 19.061 4.356 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.509 19.601 5.396 1.00 0.00 C ATOM 1699 C LEU B 355 -10.127 19.896 4.808 1.00 0.00 C ATOM 1700 O LEU B 355 -9.140 19.967 5.538 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.475 18.662 6.604 1.00 0.00 C ATOM 1702 CG LEU B 355 -11.894 19.275 7.942 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -10.978 20.440 8.322 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.367 19.688 7.919 1.00 0.00 C ATOM 0 H LEU B 355 -12.336 18.046 4.260 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.907 20.546 5.766 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.125 17.812 6.397 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.463 18.271 6.707 1.00 0.00 H new ATOM 0 HG LEU B 355 -11.785 18.514 8.715 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -11.298 20.858 9.277 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -9.952 20.083 8.407 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.031 21.211 7.553 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -13.639 20.121 8.882 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -13.526 20.425 7.132 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -13.987 18.813 7.727 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.102 20.060 3.494 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.858 20.346 2.799 1.00 0.00 C ATOM 1718 C VAL B 356 -7.730 19.522 3.423 1.00 0.00 C ATOM 1719 O VAL B 356 -7.075 19.971 4.363 1.00 0.00 O ATOM 1720 CB VAL B 356 -8.581 21.851 2.819 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -9.510 22.592 1.855 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.703 22.412 4.237 1.00 0.00 C ATOM 0 H VAL B 356 -10.923 20.000 2.892 1.00 0.00 H new ATOM 0 HA VAL B 356 -8.931 20.057 1.751 1.00 0.00 H new ATOM 0 HB VAL B 356 -7.556 22.007 2.484 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -9.292 23.660 1.888 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -9.354 22.221 0.842 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -10.547 22.424 2.147 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.501 23.483 4.223 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.712 22.237 4.612 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.983 21.916 4.888 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.531 18.300 2.860 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.493 17.410 3.351 1.00 0.00 C ATOM 1734 C PRO B 357 -5.109 17.881 2.900 1.00 0.00 C ATOM 1735 O PRO B 357 -4.102 17.247 3.213 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.861 16.039 2.806 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.822 16.292 1.656 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.287 17.736 1.746 1.00 0.00 C ATOM 0 HA PRO B 357 -6.436 17.389 4.439 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -5.975 15.504 2.464 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.327 15.425 3.576 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.331 16.108 0.701 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.673 15.613 1.713 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.088 18.275 0.819 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.360 17.796 1.925 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.103 18.988 2.173 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.859 19.551 1.676 1.00 0.00 C ATOM 1748 C ARG B 358 -3.688 20.986 2.178 1.00 0.00 C ATOM 1749 O ARG B 358 -2.807 21.262 2.991 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.824 19.545 0.147 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.384 19.528 -0.369 1.00 0.00 C ATOM 1752 CD ARG B 358 -2.261 18.666 -1.627 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.076 19.529 -2.815 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.548 19.105 -3.983 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.149 17.823 -4.129 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.428 19.962 -4.980 1.00 0.00 N ATOM 0 H ARG B 358 -5.940 19.511 1.916 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.043 18.932 2.049 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.359 18.673 -0.229 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -4.341 20.425 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.061 20.546 -0.588 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -1.721 19.143 0.406 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.418 17.983 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.155 18.054 -1.747 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.365 20.505 -2.747 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.246 17.167 -3.354 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.751 17.510 -5.015 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.732 20.928 -4.861 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -1.031 19.658 -5.869 1.00 0.00 H new ATOM 1769 N GLY B 359 -4.545 21.862 1.673 1.00 0.00 N ATOM 1770 CA GLY B 359 -4.499 23.262 2.060 1.00 0.00 C ATOM 1771 C GLY B 359 -5.090 24.152 0.966 1.00 0.00 C ATOM 1772 O GLY B 359 -4.401 25.014 0.422 1.00 0.00 O ATOM 0 H GLY B 359 -5.275 21.629 1.000 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -5.052 23.405 2.988 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -3.468 23.556 2.255 1.00 0.00 H new ATOM 1776 N SER B 360 -6.361 23.914 0.676 1.00 0.00 N ATOM 1777 CA SER B 360 -7.053 24.684 -0.344 1.00 0.00 C ATOM 1778 C SER B 360 -6.966 23.965 -1.692 1.00 0.00 C ATOM 1779 O SER B 360 -6.176 24.348 -2.554 1.00 0.00 O ATOM 1780 CB SER B 360 -6.473 26.096 -0.457 1.00 0.00 C ATOM 1781 OG SER B 360 -7.441 27.036 -0.912 1.00 0.00 O ATOM 0 H SER B 360 -6.930 23.199 1.130 1.00 0.00 H new ATOM 0 HA SER B 360 -8.100 24.773 -0.054 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.092 26.410 0.515 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.627 26.086 -1.144 1.00 0.00 H new ATOM 0 HG SER B 360 -7.032 27.925 -0.969 1.00 0.00 H new ATOM 1787 N LEU B 361 -7.789 22.936 -1.831 1.00 0.00 N ATOM 1788 CA LEU B 361 -7.815 22.160 -3.060 1.00 0.00 C ATOM 1789 C LEU B 361 -8.901 22.713 -3.984 1.00 0.00 C ATOM 1790 O LEU B 361 -8.597 23.341 -4.998 1.00 0.00 O ATOM 1791 CB LEU B 361 -7.972 20.670 -2.749 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.862 20.041 -1.904 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.551 19.966 -2.688 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.695 20.784 -0.577 1.00 0.00 C ATOM 0 H LEU B 361 -8.442 22.622 -1.114 1.00 0.00 H new ATOM 0 HA LEU B 361 -6.867 22.253 -3.590 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -8.921 20.525 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.036 20.127 -3.692 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.153 19.018 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -4.779 19.515 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.696 19.359 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -5.242 20.970 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -5.900 20.317 0.004 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -6.438 21.825 -0.773 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -7.628 20.740 -0.016 1.00 0.00 H new