USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=24 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: B 329 THR OG1 : rot 166:sc= -0.423 USER MOD Set 1.2: B 342 LYS NZ :NH3+ 169:sc= -2.33 (180deg=-3.02!) USER MOD Set 2.1: A 51 LYS NZ :NH3+ -127:sc= 1.09 (180deg=-0.039) USER MOD Set 2.2: A 55 ASN :FLIP amide:sc= -3.44! C(o=-9.4!,f=-2.3!) USER MOD Set 3.1: A 22 SER OG : rot 86:sc= 1.07 USER MOD Set 3.2: A 26 GLN : amide:sc= -5.57! C(o=-4.5!,f=-4.6!) USER MOD Single : A 5 SER OG : rot 27:sc= 0.276 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0494 K(o=-0.049,f=-0.59) USER MOD Single : A 17 THR OG1 : rot 85:sc= -0.967 USER MOD Single : A 19 LYS NZ :NH3+ 158:sc= -0.157 (180deg=-0.776) USER MOD Single : A 20 SER OG : rot 180:sc= -2.17! USER MOD Single : A 23 SER OG : rot 180:sc= -1.07! USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 27 GLN : amide:sc=-0.00156 K(o=-0.0016,f=-0.91) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= -1.41! C(o=-1.4!,f=-3.8!) USER MOD Single : A 32 ASN : amide:sc= -2.77! X(o=-2.8!,f=-2.4) 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= -6.49! C(o=-6.5!,f=-8.5!) USER MOD Single : A 39 GLN :FLIP amide:sc= -4.65! C(o=-5.9!,f=-4.6!) USER MOD Single : A 41 MET CE :methyl -162:sc= -0.242 (180deg=-0.79) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.611 K(o=-0.61,f=-2!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -101:sc= -1.21 USER MOD Single : A 56 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.1!) USER MOD Single : B 313 LYS NZ :NH3+ 153:sc= -2.57! (180deg=-5.05!) USER MOD Single : B 318 GLN :FLIP amide:sc= -1.69 F(o=-4.5!,f=-1.7) 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+ 160:sc= -10! (180deg=-11.4!) USER MOD Single : B 345 GLN : amide:sc= -6.46! C(o=-6.5!,f=-6.1!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot -25:sc= -0.0588! USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 0.738 -9.908 -13.110 1.00 0.00 N ATOM 53 CA SER A 5 1.371 -9.705 -11.818 1.00 0.00 C ATOM 54 C SER A 5 1.983 -8.304 -11.749 1.00 0.00 C ATOM 55 O SER A 5 1.465 -7.367 -12.354 1.00 0.00 O ATOM 56 CB SER A 5 2.441 -10.766 -11.556 1.00 0.00 C ATOM 57 OG SER A 5 2.025 -12.061 -11.982 1.00 0.00 O ATOM 0 HA SER A 5 0.608 -9.799 -11.045 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.359 -10.491 -12.076 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.673 -10.792 -10.491 1.00 0.00 H new ATOM 0 HG SER A 5 1.376 -11.973 -12.711 1.00 0.00 H new ATOM 63 N ILE A 6 3.076 -8.207 -11.007 1.00 0.00 N ATOM 64 CA ILE A 6 3.765 -6.937 -10.852 1.00 0.00 C ATOM 65 C ILE A 6 5.031 -7.147 -10.019 1.00 0.00 C ATOM 66 O ILE A 6 5.104 -8.078 -9.218 1.00 0.00 O ATOM 67 CB ILE A 6 2.818 -5.882 -10.277 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.750 -4.652 -11.185 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.211 -5.515 -8.844 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.830 -3.634 -10.812 1.00 0.00 C ATOM 0 H ILE A 6 3.502 -8.987 -10.506 1.00 0.00 H new ATOM 0 HA ILE A 6 4.082 -6.554 -11.822 1.00 0.00 H new ATOM 0 HB ILE A 6 1.816 -6.309 -10.237 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.875 -4.956 -12.224 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.766 -4.190 -11.104 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.522 -4.763 -8.459 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.166 -6.404 -8.215 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.225 -5.116 -8.836 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.759 -2.770 -11.473 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.688 -3.314 -9.780 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.814 -4.092 -10.918 1.00 0.00 H new ATOM 82 N SER A 7 5.997 -6.266 -10.237 1.00 0.00 N ATOM 83 CA SER A 7 7.256 -6.343 -9.516 1.00 0.00 C ATOM 84 C SER A 7 7.008 -6.208 -8.013 1.00 0.00 C ATOM 85 O SER A 7 6.172 -5.412 -7.587 1.00 0.00 O ATOM 86 CB SER A 7 8.230 -5.264 -9.993 1.00 0.00 C ATOM 87 OG SER A 7 8.327 -5.222 -11.414 1.00 0.00 O ATOM 0 H SER A 7 5.933 -5.496 -10.902 1.00 0.00 H new ATOM 0 HA SER A 7 7.706 -7.315 -9.717 1.00 0.00 H new ATOM 0 HB2 SER A 7 7.904 -4.292 -9.623 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.216 -5.452 -9.568 1.00 0.00 H new ATOM 0 HG SER A 7 8.957 -4.519 -11.678 1.00 0.00 H new ATOM 93 N PRO A 8 7.769 -7.018 -7.229 1.00 0.00 N ATOM 94 CA PRO A 8 7.640 -6.996 -5.782 1.00 0.00 C ATOM 95 C PRO A 8 8.299 -5.748 -5.192 1.00 0.00 C ATOM 96 O PRO A 8 7.668 -5.002 -4.445 1.00 0.00 O ATOM 97 CB PRO A 8 8.285 -8.289 -5.310 1.00 0.00 C ATOM 98 CG PRO A 8 9.160 -8.762 -6.460 1.00 0.00 C ATOM 99 CD PRO A 8 8.769 -7.973 -7.698 1.00 0.00 C ATOM 0 HA PRO A 8 6.602 -6.941 -5.453 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.878 -8.124 -4.410 1.00 0.00 H new ATOM 0 HB3 PRO A 8 7.530 -9.034 -5.062 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.214 -8.608 -6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.024 -9.830 -6.629 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.630 -7.464 -8.131 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.362 -8.625 -8.471 1.00 0.00 H new ATOM 107 N SER A 9 9.561 -5.560 -5.548 1.00 0.00 N ATOM 108 CA SER A 9 10.313 -4.415 -5.063 1.00 0.00 C ATOM 109 C SER A 9 9.412 -3.179 -5.015 1.00 0.00 C ATOM 110 O SER A 9 9.477 -2.396 -4.069 1.00 0.00 O ATOM 111 CB SER A 9 11.536 -4.146 -5.943 1.00 0.00 C ATOM 112 OG SER A 9 12.711 -4.767 -5.429 1.00 0.00 O ATOM 0 H SER A 9 10.082 -6.181 -6.167 1.00 0.00 H new ATOM 0 HA SER A 9 10.665 -4.639 -4.056 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.344 -4.512 -6.952 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.698 -3.071 -6.019 1.00 0.00 H new ATOM 0 HG SER A 9 13.469 -4.573 -6.020 1.00 0.00 H new ATOM 118 N ALA A 10 8.593 -3.043 -6.047 1.00 0.00 N ATOM 119 CA ALA A 10 7.680 -1.916 -6.134 1.00 0.00 C ATOM 120 C ALA A 10 7.039 -1.678 -4.765 1.00 0.00 C ATOM 121 O ALA A 10 6.713 -0.544 -4.417 1.00 0.00 O ATOM 122 CB ALA A 10 6.641 -2.183 -7.226 1.00 0.00 C ATOM 0 H ALA A 10 8.542 -3.694 -6.830 1.00 0.00 H new ATOM 0 HA ALA A 10 8.216 -1.008 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.956 -1.338 -7.291 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.145 -2.316 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.081 -3.086 -6.982 1.00 0.00 H new ATOM 128 N LEU A 11 6.876 -2.765 -4.026 1.00 0.00 N ATOM 129 CA LEU A 11 6.280 -2.689 -2.703 1.00 0.00 C ATOM 130 C LEU A 11 7.161 -1.824 -1.800 1.00 0.00 C ATOM 131 O LEU A 11 6.664 -0.940 -1.104 1.00 0.00 O ATOM 132 CB LEU A 11 6.022 -4.092 -2.150 1.00 0.00 C ATOM 133 CG LEU A 11 7.084 -4.642 -1.196 1.00 0.00 C ATOM 134 CD1 LEU A 11 6.444 -5.484 -0.090 1.00 0.00 C ATOM 135 CD2 LEU A 11 8.157 -5.420 -1.960 1.00 0.00 C ATOM 0 H LEU A 11 7.146 -3.704 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 11 5.304 -2.207 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.064 -4.086 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.925 -4.780 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 11 7.579 -3.799 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.221 -5.863 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.748 -4.868 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.907 -6.322 -0.535 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.900 -5.800 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.695 -6.255 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.642 -4.760 -2.679 1.00 0.00 H new ATOM 147 N GLN A 12 8.455 -2.109 -1.842 1.00 0.00 N ATOM 148 CA GLN A 12 9.410 -1.368 -1.036 1.00 0.00 C ATOM 149 C GLN A 12 9.410 0.109 -1.437 1.00 0.00 C ATOM 150 O GLN A 12 9.628 0.983 -0.599 1.00 0.00 O ATOM 151 CB GLN A 12 10.812 -1.969 -1.157 1.00 0.00 C ATOM 152 CG GLN A 12 11.194 -2.730 0.115 1.00 0.00 C ATOM 153 CD GLN A 12 12.216 -1.944 0.938 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.249 -0.724 0.934 1.00 0.00 O ATOM 155 NE2 GLN A 12 13.045 -2.708 1.644 1.00 0.00 N ATOM 0 H GLN A 12 8.864 -2.842 -2.421 1.00 0.00 H new ATOM 0 HA GLN A 12 9.108 -1.441 0.009 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.850 -2.642 -2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.537 -1.176 -1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.303 -2.914 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.606 -3.704 -0.149 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.963 -3.724 1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.763 -2.278 2.227 1.00 0.00 H new ATOM 164 N ASP A 13 9.164 0.342 -2.717 1.00 0.00 N ATOM 165 CA ASP A 13 9.133 1.697 -3.239 1.00 0.00 C ATOM 166 C ASP A 13 7.838 2.381 -2.794 1.00 0.00 C ATOM 167 O ASP A 13 7.823 3.585 -2.542 1.00 0.00 O ATOM 168 CB ASP A 13 9.166 1.700 -4.769 1.00 0.00 C ATOM 169 CG ASP A 13 10.491 1.247 -5.387 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.792 0.046 -5.443 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.239 2.200 -5.830 1.00 0.00 O ATOM 0 H ASP A 13 8.984 -0.386 -3.409 1.00 0.00 H new ATOM 0 HA ASP A 13 10.008 2.224 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.370 1.052 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.944 2.708 -5.121 1.00 0.00 H new ATOM 177 N LEU A 14 6.784 1.583 -2.711 1.00 0.00 N ATOM 178 CA LEU A 14 5.488 2.097 -2.300 1.00 0.00 C ATOM 179 C LEU A 14 5.542 2.481 -0.820 1.00 0.00 C ATOM 180 O LEU A 14 5.401 3.653 -0.474 1.00 0.00 O ATOM 181 CB LEU A 14 4.383 1.093 -2.635 1.00 0.00 C ATOM 182 CG LEU A 14 2.965 1.660 -2.723 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.578 2.373 -1.426 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.814 2.569 -3.944 1.00 0.00 C ATOM 0 H LEU A 14 6.800 0.585 -2.921 1.00 0.00 H new ATOM 0 HA LEU A 14 5.244 3.002 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.624 0.622 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.392 0.307 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 14 2.272 0.829 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.566 2.767 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.621 1.668 -0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.271 3.194 -1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.797 2.959 -3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.518 3.398 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.019 1.999 -4.850 1.00 0.00 H new ATOM 196 N LEU A 15 5.746 1.472 0.013 1.00 0.00 N ATOM 197 CA LEU A 15 5.821 1.689 1.448 1.00 0.00 C ATOM 198 C LEU A 15 6.836 2.796 1.740 1.00 0.00 C ATOM 199 O LEU A 15 6.641 3.597 2.652 1.00 0.00 O ATOM 200 CB LEU A 15 6.117 0.376 2.174 1.00 0.00 C ATOM 201 CG LEU A 15 6.665 0.505 3.597 1.00 0.00 C ATOM 202 CD1 LEU A 15 8.194 0.560 3.592 1.00 0.00 C ATOM 203 CD2 LEU A 15 6.050 1.708 4.314 1.00 0.00 C ATOM 0 H LEU A 15 5.862 0.501 -0.278 1.00 0.00 H new ATOM 0 HA LEU A 15 4.859 2.029 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.199 -0.210 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.834 -0.191 1.580 1.00 0.00 H new ATOM 0 HG LEU A 15 6.377 -0.385 4.157 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.558 0.652 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.589 -0.353 3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.525 1.420 3.011 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.456 1.777 5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.287 2.619 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.968 1.586 4.366 1.00 0.00 H new ATOM 215 N ARG A 16 7.898 2.804 0.947 1.00 0.00 N ATOM 216 CA ARG A 16 8.944 3.799 1.109 1.00 0.00 C ATOM 217 C ARG A 16 8.450 5.170 0.643 1.00 0.00 C ATOM 218 O ARG A 16 8.805 6.193 1.226 1.00 0.00 O ATOM 219 CB ARG A 16 10.194 3.418 0.314 1.00 0.00 C ATOM 220 CG ARG A 16 11.119 4.624 0.135 1.00 0.00 C ATOM 221 CD ARG A 16 12.342 4.257 -0.708 1.00 0.00 C ATOM 222 NE ARG A 16 13.579 4.463 0.079 1.00 0.00 N ATOM 223 CZ ARG A 16 14.100 5.675 0.366 1.00 0.00 C ATOM 224 NH1 ARG A 16 13.494 6.801 -0.066 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.211 5.742 1.076 1.00 0.00 N ATOM 0 H ARG A 16 8.056 2.138 0.191 1.00 0.00 H new ATOM 0 HA ARG A 16 9.199 3.842 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.728 2.619 0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.904 3.030 -0.662 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.574 5.437 -0.344 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.441 4.988 1.111 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.274 3.218 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.369 4.868 -1.610 1.00 0.00 H new ATOM 0 HE ARG A 16 14.068 3.638 0.426 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.636 6.740 -0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.894 7.713 0.155 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.662 4.886 1.399 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.618 6.650 1.302 1.00 0.00 H new ATOM 238 N THR A 17 7.638 5.146 -0.403 1.00 0.00 N ATOM 239 CA THR A 17 7.091 6.375 -0.955 1.00 0.00 C ATOM 240 C THR A 17 6.278 7.120 0.106 1.00 0.00 C ATOM 241 O THR A 17 6.312 8.347 0.171 1.00 0.00 O ATOM 242 CB THR A 17 6.279 6.014 -2.200 1.00 0.00 C ATOM 243 OG1 THR A 17 7.238 6.019 -3.254 1.00 0.00 O ATOM 244 CG2 THR A 17 5.289 7.112 -2.592 1.00 0.00 C ATOM 0 H THR A 17 7.345 4.295 -0.883 1.00 0.00 H new ATOM 0 HA THR A 17 7.883 7.061 -1.254 1.00 0.00 H new ATOM 0 HB THR A 17 5.738 5.084 -2.023 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.690 5.150 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.739 6.805 -3.481 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.590 7.281 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.832 8.034 -2.801 1.00 0.00 H new ATOM 252 N LEU A 18 5.566 6.345 0.912 1.00 0.00 N ATOM 253 CA LEU A 18 4.746 6.916 1.967 1.00 0.00 C ATOM 254 C LEU A 18 5.651 7.448 3.079 1.00 0.00 C ATOM 255 O LEU A 18 5.307 8.417 3.754 1.00 0.00 O ATOM 256 CB LEU A 18 3.710 5.899 2.450 1.00 0.00 C ATOM 257 CG LEU A 18 2.577 5.579 1.472 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.313 4.074 1.414 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.314 6.370 1.820 1.00 0.00 C ATOM 0 H LEU A 18 5.540 5.327 0.855 1.00 0.00 H new ATOM 0 HA LEU A 18 4.174 7.763 1.589 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.227 4.971 2.692 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.270 6.270 3.376 1.00 0.00 H new ATOM 0 HG LEU A 18 2.887 5.890 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.504 3.873 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.215 3.559 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.032 3.716 2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.524 6.125 1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.989 6.112 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.528 7.438 1.770 1.00 0.00 H new ATOM 271 N LYS A 19 6.790 6.791 3.237 1.00 0.00 N ATOM 272 CA LYS A 19 7.748 7.185 4.256 1.00 0.00 C ATOM 273 C LYS A 19 8.041 8.681 4.123 1.00 0.00 C ATOM 274 O LYS A 19 8.451 9.325 5.087 1.00 0.00 O ATOM 275 CB LYS A 19 8.997 6.305 4.187 1.00 0.00 C ATOM 276 CG LYS A 19 9.131 5.443 5.444 1.00 0.00 C ATOM 277 CD LYS A 19 8.234 4.206 5.358 1.00 0.00 C ATOM 278 CE LYS A 19 8.257 3.420 6.670 1.00 0.00 C ATOM 279 NZ LYS A 19 7.883 4.294 7.805 1.00 0.00 N ATOM 0 H LYS A 19 7.072 5.987 2.676 1.00 0.00 H new ATOM 0 HA LYS A 19 7.331 7.028 5.251 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.947 5.665 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.882 6.932 4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.169 5.136 5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.864 6.030 6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.212 4.509 5.129 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.568 3.566 4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.567 2.578 6.609 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.251 3.005 6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.543 3.710 8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.713 4.841 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.130 4.946 7.507 1.00 0.00 H new ATOM 290 N SER A 20 7.819 9.190 2.920 1.00 0.00 N ATOM 291 CA SER A 20 8.054 10.598 2.648 1.00 0.00 C ATOM 292 C SER A 20 7.129 11.459 3.511 1.00 0.00 C ATOM 293 O SER A 20 6.378 10.937 4.333 1.00 0.00 O ATOM 294 CB SER A 20 7.845 10.915 1.166 1.00 0.00 C ATOM 295 OG SER A 20 8.954 11.613 0.608 1.00 0.00 O ATOM 0 H SER A 20 7.479 8.653 2.123 1.00 0.00 H new ATOM 0 HA SER A 20 9.090 10.826 2.898 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.686 9.988 0.616 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.942 11.514 1.047 1.00 0.00 H new ATOM 0 HG SER A 20 8.783 11.795 -0.340 1.00 0.00 H new ATOM 301 N PRO A 21 7.216 12.798 3.287 1.00 0.00 N ATOM 302 CA PRO A 21 6.396 13.736 4.035 1.00 0.00 C ATOM 303 C PRO A 21 4.949 13.713 3.541 1.00 0.00 C ATOM 304 O PRO A 21 4.018 13.875 4.328 1.00 0.00 O ATOM 305 CB PRO A 21 7.068 15.086 3.842 1.00 0.00 C ATOM 306 CG PRO A 21 7.965 14.935 2.624 1.00 0.00 C ATOM 307 CD PRO A 21 8.095 13.451 2.321 1.00 0.00 C ATOM 0 HA PRO A 21 6.330 13.486 5.094 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.329 15.872 3.687 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.648 15.363 4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.541 15.463 1.770 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.945 15.373 2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.794 13.228 1.297 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.125 13.113 2.431 1.00 0.00 H new ATOM 315 N SER A 22 4.804 13.511 2.239 1.00 0.00 N ATOM 316 CA SER A 22 3.485 13.465 1.631 1.00 0.00 C ATOM 317 C SER A 22 3.056 14.870 1.205 1.00 0.00 C ATOM 318 O SER A 22 2.346 15.555 1.940 1.00 0.00 O ATOM 319 CB SER A 22 2.457 12.863 2.591 1.00 0.00 C ATOM 320 OG SER A 22 1.359 12.275 1.898 1.00 0.00 O ATOM 0 H SER A 22 5.578 13.377 1.589 1.00 0.00 H new ATOM 0 HA SER A 22 3.536 12.826 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.940 12.108 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.089 13.640 3.261 1.00 0.00 H new ATOM 0 HG SER A 22 1.579 11.350 1.661 1.00 0.00 H new ATOM 326 N SER A 23 3.504 15.258 0.020 1.00 0.00 N ATOM 327 CA SER A 23 3.175 16.569 -0.512 1.00 0.00 C ATOM 328 C SER A 23 4.138 16.931 -1.644 1.00 0.00 C ATOM 329 O SER A 23 3.717 17.130 -2.783 1.00 0.00 O ATOM 330 CB SER A 23 3.221 17.635 0.584 1.00 0.00 C ATOM 331 OG SER A 23 3.967 18.781 0.184 1.00 0.00 O ATOM 0 H SER A 23 4.092 14.687 -0.587 1.00 0.00 H new ATOM 0 HA SER A 23 2.159 16.533 -0.905 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.205 17.935 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.665 17.210 1.484 1.00 0.00 H new ATOM 0 HG SER A 23 3.971 19.439 0.911 1.00 0.00 H new ATOM 337 N PRO A 24 5.447 17.007 -1.284 1.00 0.00 N ATOM 338 CA PRO A 24 6.474 17.341 -2.256 1.00 0.00 C ATOM 339 C PRO A 24 6.761 16.155 -3.179 1.00 0.00 C ATOM 340 O PRO A 24 5.999 15.887 -4.107 1.00 0.00 O ATOM 341 CB PRO A 24 7.680 17.756 -1.429 1.00 0.00 C ATOM 342 CG PRO A 24 7.441 17.198 -0.036 1.00 0.00 C ATOM 343 CD PRO A 24 5.983 16.778 0.055 1.00 0.00 C ATOM 0 HA PRO A 24 6.173 18.146 -2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.601 17.360 -1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.781 18.841 -1.403 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.096 16.347 0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.670 17.949 0.720 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.890 15.731 0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.448 17.365 0.802 1.00 0.00 H new ATOM 351 N GLN A 25 7.863 15.477 -2.893 1.00 0.00 N ATOM 352 CA GLN A 25 8.260 14.326 -3.685 1.00 0.00 C ATOM 353 C GLN A 25 7.184 13.240 -3.623 1.00 0.00 C ATOM 354 O GLN A 25 6.747 12.734 -4.655 1.00 0.00 O ATOM 355 CB GLN A 25 9.614 13.783 -3.223 1.00 0.00 C ATOM 356 CG GLN A 25 10.746 14.304 -4.110 1.00 0.00 C ATOM 357 CD GLN A 25 12.098 14.176 -3.406 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.227 13.560 -2.361 1.00 0.00 O ATOM 359 NE2 GLN A 25 13.096 14.791 -4.034 1.00 0.00 N ATOM 0 H GLN A 25 8.493 15.703 -2.124 1.00 0.00 H new ATOM 0 HA GLN A 25 8.367 14.644 -4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.794 14.076 -2.189 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.600 12.693 -3.248 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.765 13.746 -5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.562 15.348 -4.365 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.920 15.289 -4.906 1.00 0.00 H new ATOM 0 HE22 GLN A 25 14.038 14.764 -3.643 1.00 0.00 H new ATOM 368 N GLN A 26 6.786 12.916 -2.401 1.00 0.00 N ATOM 369 CA GLN A 26 5.769 11.900 -2.190 1.00 0.00 C ATOM 370 C GLN A 26 4.772 11.899 -3.350 1.00 0.00 C ATOM 371 O GLN A 26 4.613 10.891 -4.037 1.00 0.00 O ATOM 372 CB GLN A 26 5.055 12.108 -0.853 1.00 0.00 C ATOM 373 CG GLN A 26 4.692 10.767 -0.211 1.00 0.00 C ATOM 374 CD GLN A 26 3.175 10.611 -0.089 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.652 10.139 0.907 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.501 11.032 -1.155 1.00 0.00 N ATOM 0 H GLN A 26 7.150 13.339 -1.547 1.00 0.00 H new ATOM 0 HA GLN A 26 6.257 10.926 -2.155 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.696 12.676 -0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.152 12.698 -1.007 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.098 9.951 -0.809 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.149 10.697 0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.002 11.417 -1.956 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.483 10.970 -1.172 1.00 0.00 H new ATOM 385 N GLN A 27 4.125 13.040 -3.533 1.00 0.00 N ATOM 386 CA GLN A 27 3.147 13.184 -4.598 1.00 0.00 C ATOM 387 C GLN A 27 3.661 12.532 -5.883 1.00 0.00 C ATOM 388 O GLN A 27 2.956 11.742 -6.508 1.00 0.00 O ATOM 389 CB GLN A 27 2.801 14.656 -4.830 1.00 0.00 C ATOM 390 CG GLN A 27 3.570 15.217 -6.029 1.00 0.00 C ATOM 391 CD GLN A 27 3.126 16.647 -6.344 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.009 17.053 -6.069 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.061 17.386 -6.935 1.00 0.00 N ATOM 0 H GLN A 27 4.259 13.874 -2.961 1.00 0.00 H new ATOM 0 HA GLN A 27 2.233 12.674 -4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.729 14.759 -5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.039 15.235 -3.937 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.639 15.202 -5.819 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.407 14.582 -6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.976 16.984 -7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.863 18.355 -7.186 1.00 0.00 H new ATOM 402 N GLN A 28 4.887 12.888 -6.239 1.00 0.00 N ATOM 403 CA GLN A 28 5.504 12.347 -7.438 1.00 0.00 C ATOM 404 C GLN A 28 5.882 10.880 -7.225 1.00 0.00 C ATOM 405 O GLN A 28 5.963 10.111 -8.181 1.00 0.00 O ATOM 406 CB GLN A 28 6.725 13.174 -7.847 1.00 0.00 C ATOM 407 CG GLN A 28 6.469 13.916 -9.161 1.00 0.00 C ATOM 408 CD GLN A 28 7.388 15.132 -9.291 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.587 15.020 -9.483 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.759 16.299 -9.175 1.00 0.00 N ATOM 0 H GLN A 28 5.469 13.544 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 28 4.780 12.401 -8.251 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.963 13.891 -7.061 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.591 12.521 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.631 13.241 -10.002 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.428 14.236 -9.205 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.752 16.322 -9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.284 17.171 -9.246 1.00 0.00 H new ATOM 419 N GLN A 29 6.104 10.536 -5.965 1.00 0.00 N ATOM 420 CA GLN A 29 6.471 9.175 -5.614 1.00 0.00 C ATOM 421 C GLN A 29 5.282 8.234 -5.819 1.00 0.00 C ATOM 422 O GLN A 29 5.402 7.215 -6.498 1.00 0.00 O ATOM 423 CB GLN A 29 6.988 9.099 -4.176 1.00 0.00 C ATOM 424 CG GLN A 29 8.171 10.047 -3.968 1.00 0.00 C ATOM 425 CD GLN A 29 9.264 9.383 -3.128 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.003 8.665 -2.178 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.501 9.662 -3.532 1.00 0.00 N ATOM 0 H GLN A 29 6.037 11.177 -5.174 1.00 0.00 H new ATOM 0 HA GLN A 29 7.279 8.857 -6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.186 9.355 -3.483 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.292 8.077 -3.948 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.579 10.343 -4.935 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.830 10.957 -3.474 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.650 10.272 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.300 9.266 -3.037 1.00 0.00 H new ATOM 436 N VAL A 30 4.161 8.609 -5.221 1.00 0.00 N ATOM 437 CA VAL A 30 2.952 7.812 -5.329 1.00 0.00 C ATOM 438 C VAL A 30 2.571 7.668 -6.804 1.00 0.00 C ATOM 439 O VAL A 30 2.353 6.558 -7.287 1.00 0.00 O ATOM 440 CB VAL A 30 1.838 8.432 -4.483 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.410 9.104 -3.232 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.009 9.420 -5.306 1.00 0.00 C ATOM 0 H VAL A 30 4.065 9.455 -4.660 1.00 0.00 H new ATOM 0 HA VAL A 30 3.120 6.809 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 30 1.176 7.629 -4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.598 9.537 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.936 8.363 -2.629 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.104 9.891 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.224 9.846 -4.681 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.654 10.218 -5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.557 8.900 -6.151 1.00 0.00 H new ATOM 452 N LEU A 31 2.504 8.807 -7.479 1.00 0.00 N ATOM 453 CA LEU A 31 2.154 8.822 -8.889 1.00 0.00 C ATOM 454 C LEU A 31 3.225 8.072 -9.684 1.00 0.00 C ATOM 455 O LEU A 31 2.927 7.455 -10.705 1.00 0.00 O ATOM 456 CB LEU A 31 1.924 10.256 -9.369 1.00 0.00 C ATOM 457 CG LEU A 31 0.523 10.825 -9.135 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.522 9.709 -9.094 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.487 11.691 -7.874 1.00 0.00 C ATOM 0 H LEU A 31 2.686 9.726 -7.075 1.00 0.00 H new ATOM 0 HA LEU A 31 1.211 8.301 -9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.646 10.905 -8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.139 10.299 -10.437 1.00 0.00 H new ATOM 0 HG LEU A 31 0.271 11.471 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.509 10.141 -8.926 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.517 9.171 -10.042 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.286 9.019 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.520 12.083 -7.731 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.768 11.088 -7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.187 12.519 -7.981 1.00 0.00 H new ATOM 471 N ASN A 32 4.450 8.149 -9.184 1.00 0.00 N ATOM 472 CA ASN A 32 5.567 7.485 -9.835 1.00 0.00 C ATOM 473 C ASN A 32 5.317 5.976 -9.853 1.00 0.00 C ATOM 474 O ASN A 32 5.092 5.393 -10.912 1.00 0.00 O ATOM 475 CB ASN A 32 6.874 7.739 -9.081 1.00 0.00 C ATOM 476 CG ASN A 32 7.716 8.803 -9.788 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.842 8.827 -11.001 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.284 9.678 -8.963 1.00 0.00 N ATOM 0 H ASN A 32 4.693 8.661 -8.336 1.00 0.00 H new ATOM 0 HA ASN A 32 5.652 7.881 -10.847 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.654 8.061 -8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.441 6.811 -9.006 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.867 10.427 -9.337 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.137 9.600 -7.957 1.00 0.00 H new ATOM 485 N ILE A 33 5.365 5.386 -8.667 1.00 0.00 N ATOM 486 CA ILE A 33 5.147 3.956 -8.534 1.00 0.00 C ATOM 487 C ILE A 33 3.798 3.590 -9.156 1.00 0.00 C ATOM 488 O ILE A 33 3.703 2.630 -9.920 1.00 0.00 O ATOM 489 CB ILE A 33 5.286 3.527 -7.072 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.453 4.425 -6.155 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.756 3.484 -6.650 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.259 4.853 -4.927 1.00 0.00 C ATOM 0 H ILE A 33 5.552 5.873 -7.790 1.00 0.00 H new ATOM 0 HA ILE A 33 5.911 3.402 -9.079 1.00 0.00 H new ATOM 0 HB ILE A 33 4.893 2.515 -6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.125 5.307 -6.705 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.555 3.894 -5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.826 3.176 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.293 2.771 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.197 4.474 -6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.644 5.490 -4.292 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.565 3.970 -4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.143 5.404 -5.246 1.00 0.00 H new ATOM 504 N LEU A 34 2.789 4.374 -8.806 1.00 0.00 N ATOM 505 CA LEU A 34 1.449 4.144 -9.321 1.00 0.00 C ATOM 506 C LEU A 34 1.498 4.089 -10.849 1.00 0.00 C ATOM 507 O LEU A 34 0.675 3.423 -11.476 1.00 0.00 O ATOM 508 CB LEU A 34 0.478 5.192 -8.774 1.00 0.00 C ATOM 509 CG LEU A 34 0.003 4.980 -7.335 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.989 4.107 -6.556 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.251 6.318 -6.639 1.00 0.00 C ATOM 0 H LEU A 34 2.872 5.169 -8.172 1.00 0.00 H new ATOM 0 HA LEU A 34 1.069 3.182 -8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.956 6.170 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.397 5.222 -9.424 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.947 4.447 -7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.628 3.972 -5.536 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.077 3.135 -7.042 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.965 4.591 -6.534 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.588 6.139 -5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.671 6.899 -6.620 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.018 6.871 -7.182 1.00 0.00 H new ATOM 523 N LYS A 35 2.470 4.797 -11.405 1.00 0.00 N ATOM 524 CA LYS A 35 2.636 4.837 -12.848 1.00 0.00 C ATOM 525 C LYS A 35 3.559 3.697 -13.282 1.00 0.00 C ATOM 526 O LYS A 35 3.227 2.936 -14.190 1.00 0.00 O ATOM 527 CB LYS A 35 3.116 6.220 -13.294 1.00 0.00 C ATOM 528 CG LYS A 35 1.949 7.207 -13.370 1.00 0.00 C ATOM 529 CD LYS A 35 2.401 8.547 -13.951 1.00 0.00 C ATOM 530 CE LYS A 35 2.162 9.685 -12.957 1.00 0.00 C ATOM 531 NZ LYS A 35 1.480 10.819 -13.620 1.00 0.00 N ATOM 0 H LYS A 35 3.151 5.348 -10.882 1.00 0.00 H new ATOM 0 HA LYS A 35 1.679 4.681 -13.346 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.866 6.591 -12.596 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.598 6.145 -14.269 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.154 6.789 -13.987 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.532 7.360 -12.374 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.460 8.498 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 35 1.860 8.747 -14.876 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.558 9.327 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.113 10.018 -12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.326 11.582 -12.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.071 11.171 -14.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.564 10.501 -13.996 1.00 0.00 H new ATOM 542 N SER A 36 4.700 3.614 -12.613 1.00 0.00 N ATOM 543 CA SER A 36 5.673 2.579 -12.919 1.00 0.00 C ATOM 544 C SER A 36 5.188 1.230 -12.383 1.00 0.00 C ATOM 545 O SER A 36 5.873 0.219 -12.527 1.00 0.00 O ATOM 546 CB SER A 36 7.044 2.921 -12.333 1.00 0.00 C ATOM 547 OG SER A 36 7.504 4.199 -12.764 1.00 0.00 O ATOM 0 H SER A 36 4.972 4.246 -11.860 1.00 0.00 H new ATOM 0 HA SER A 36 5.777 2.517 -14.002 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.988 2.904 -11.245 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.765 2.158 -12.627 1.00 0.00 H new ATOM 0 HG SER A 36 8.381 4.382 -12.367 1.00 0.00 H new ATOM 553 N ASN A 37 4.011 1.259 -11.775 1.00 0.00 N ATOM 554 CA ASN A 37 3.427 0.051 -11.217 1.00 0.00 C ATOM 555 C ASN A 37 1.912 0.229 -11.102 1.00 0.00 C ATOM 556 O ASN A 37 1.434 0.978 -10.252 1.00 0.00 O ATOM 557 CB ASN A 37 3.978 -0.230 -9.817 1.00 0.00 C ATOM 558 CG ASN A 37 5.497 -0.405 -9.851 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.021 -1.507 -9.848 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.173 0.739 -9.882 1.00 0.00 N ATOM 0 H ASN A 37 3.446 2.100 -11.657 1.00 0.00 H new ATOM 0 HA ASN A 37 3.676 -0.781 -11.876 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.718 0.591 -9.148 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.514 -1.130 -9.413 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.193 0.728 -9.905 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.672 1.628 -9.883 1.00 0.00 H new ATOM 567 N PRO A 38 1.180 -0.491 -11.994 1.00 0.00 N ATOM 568 CA PRO A 38 -0.271 -0.421 -12.001 1.00 0.00 C ATOM 569 C PRO A 38 -0.864 -1.205 -10.828 1.00 0.00 C ATOM 570 O PRO A 38 -1.640 -0.663 -10.043 1.00 0.00 O ATOM 571 CB PRO A 38 -0.686 -0.974 -13.355 1.00 0.00 C ATOM 572 CG PRO A 38 0.510 -1.760 -13.867 1.00 0.00 C ATOM 573 CD PRO A 38 1.712 -1.388 -13.015 1.00 0.00 C ATOM 0 HA PRO A 38 -0.643 0.595 -11.870 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.564 -1.614 -13.263 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.948 -0.169 -14.042 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.317 -2.831 -13.807 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.699 -1.528 -14.915 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.168 -2.271 -12.567 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.483 -0.898 -13.610 1.00 0.00 H new ATOM 581 N GLN A 39 -0.476 -2.470 -10.747 1.00 0.00 N ATOM 582 CA GLN A 39 -0.959 -3.334 -9.684 1.00 0.00 C ATOM 583 C GLN A 39 -0.776 -2.656 -8.324 1.00 0.00 C ATOM 584 O GLN A 39 -1.645 -2.747 -7.459 1.00 0.00 O ATOM 585 CB GLN A 39 -0.255 -4.692 -9.719 1.00 0.00 C ATOM 586 CG GLN A 39 -1.126 -5.777 -9.082 1.00 0.00 C ATOM 587 CD GLN A 39 -1.690 -5.309 -7.739 1.00 0.00 C ATOM 588 OE1 GLN A 39 -0.768 -5.137 -6.795 1.00 0.00 O flip ATOM 589 NE2 GLN A 39 -2.883 -5.117 -7.570 1.00 0.00 N flip ATOM 0 H GLN A 39 0.167 -2.917 -11.401 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.023 -3.509 -9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.028 -4.962 -10.750 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.696 -4.627 -9.190 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.944 -6.033 -9.755 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.537 -6.683 -8.937 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.538 -5.268 -8.337 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.226 -4.805 -6.661 1.00 0.00 H new ATOM 598 N LEU A 40 0.361 -1.991 -8.179 1.00 0.00 N ATOM 599 CA LEU A 40 0.669 -1.299 -6.939 1.00 0.00 C ATOM 600 C LEU A 40 -0.393 -0.228 -6.680 1.00 0.00 C ATOM 601 O LEU A 40 -0.998 -0.195 -5.610 1.00 0.00 O ATOM 602 CB LEU A 40 2.098 -0.752 -6.972 1.00 0.00 C ATOM 603 CG LEU A 40 3.191 -1.702 -6.478 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.857 -2.247 -5.088 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.440 -2.824 -7.488 1.00 0.00 C ATOM 0 H LEU A 40 1.080 -1.917 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 40 0.636 -1.991 -6.098 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.332 -0.463 -7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.133 0.155 -6.369 1.00 0.00 H new ATOM 0 HG LEU A 40 4.119 -1.137 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.650 -2.919 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.769 -1.419 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.913 -2.791 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.221 -3.485 -7.112 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.522 -3.393 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.755 -2.394 -8.439 1.00 0.00 H new ATOM 617 N MET A 41 -0.586 0.621 -7.679 1.00 0.00 N ATOM 618 CA MET A 41 -1.565 1.690 -7.573 1.00 0.00 C ATOM 619 C MET A 41 -2.923 1.148 -7.123 1.00 0.00 C ATOM 620 O MET A 41 -3.585 1.746 -6.277 1.00 0.00 O ATOM 621 CB MET A 41 -1.715 2.382 -8.929 1.00 0.00 C ATOM 622 CG MET A 41 -2.816 3.443 -8.885 1.00 0.00 C ATOM 623 SD MET A 41 -4.347 2.760 -9.499 1.00 0.00 S ATOM 624 CE MET A 41 -5.019 4.195 -10.320 1.00 0.00 C ATOM 0 H MET A 41 -0.082 0.590 -8.565 1.00 0.00 H new ATOM 0 HA MET A 41 -1.215 2.404 -6.828 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.770 2.845 -9.211 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.948 1.642 -9.695 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.950 3.797 -7.863 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.526 4.305 -9.486 1.00 0.00 H new ATOM 0 HE1 MET A 41 -6.088 4.055 -10.481 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.858 5.077 -9.701 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.522 4.330 -11.281 1.00 0.00 H new ATOM 634 N ALA A 42 -3.297 0.020 -7.709 1.00 0.00 N ATOM 635 CA ALA A 42 -4.565 -0.610 -7.380 1.00 0.00 C ATOM 636 C ALA A 42 -4.693 -0.722 -5.859 1.00 0.00 C ATOM 637 O ALA A 42 -5.719 -0.353 -5.290 1.00 0.00 O ATOM 638 CB ALA A 42 -4.655 -1.970 -8.074 1.00 0.00 C ATOM 0 H ALA A 42 -2.744 -0.474 -8.410 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.399 -0.006 -7.738 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.606 -2.442 -7.827 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.587 -1.833 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.836 -2.605 -7.737 1.00 0.00 H new ATOM 644 N ALA A 43 -3.637 -1.234 -5.244 1.00 0.00 N ATOM 645 CA ALA A 43 -3.619 -1.399 -3.801 1.00 0.00 C ATOM 646 C ALA A 43 -3.718 -0.026 -3.133 1.00 0.00 C ATOM 647 O ALA A 43 -4.667 0.243 -2.399 1.00 0.00 O ATOM 648 CB ALA A 43 -2.355 -2.157 -3.390 1.00 0.00 C ATOM 0 H ALA A 43 -2.788 -1.540 -5.719 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.475 -1.988 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.341 -2.281 -2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.347 -3.137 -3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.475 -1.594 -3.702 1.00 0.00 H new ATOM 654 N PHE A 44 -2.725 0.806 -3.412 1.00 0.00 N ATOM 655 CA PHE A 44 -2.689 2.144 -2.848 1.00 0.00 C ATOM 656 C PHE A 44 -3.982 2.903 -3.154 1.00 0.00 C ATOM 657 O PHE A 44 -4.683 3.336 -2.241 1.00 0.00 O ATOM 658 CB PHE A 44 -1.515 2.874 -3.503 1.00 0.00 C ATOM 659 CG PHE A 44 -1.161 4.205 -2.837 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.071 5.215 -2.809 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.065 4.378 -2.273 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.741 6.451 -2.191 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.394 5.613 -1.655 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.516 6.624 -1.627 1.00 0.00 C ATOM 0 H PHE A 44 -1.939 0.579 -4.021 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.580 2.089 -1.765 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.640 2.225 -3.482 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.752 3.056 -4.551 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.044 5.078 -3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.788 3.576 -2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.463 7.253 -2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.367 5.750 -1.207 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.265 7.564 -1.157 1.00 0.00 H new ATOM 674 N ILE A 45 -4.258 3.042 -4.442 1.00 0.00 N ATOM 675 CA ILE A 45 -5.453 3.742 -4.881 1.00 0.00 C ATOM 676 C ILE A 45 -6.649 3.268 -4.051 1.00 0.00 C ATOM 677 O ILE A 45 -7.514 4.065 -3.692 1.00 0.00 O ATOM 678 CB ILE A 45 -5.648 3.578 -6.389 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.358 4.795 -6.986 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.379 2.273 -6.709 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.743 4.980 -6.365 1.00 0.00 C ATOM 0 H ILE A 45 -3.674 2.681 -5.197 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.350 4.814 -4.712 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.665 3.518 -6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.758 5.689 -6.818 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.453 4.672 -8.065 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.505 2.181 -7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.797 1.429 -6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.358 2.277 -6.229 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.226 5.852 -6.807 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.348 4.094 -6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.643 5.127 -5.290 1.00 0.00 H new ATOM 693 N LYS A 46 -6.659 1.973 -3.773 1.00 0.00 N ATOM 694 CA LYS A 46 -7.734 1.384 -2.993 1.00 0.00 C ATOM 695 C LYS A 46 -7.683 1.933 -1.566 1.00 0.00 C ATOM 696 O LYS A 46 -8.721 2.212 -0.967 1.00 0.00 O ATOM 697 CB LYS A 46 -7.674 -0.144 -3.066 1.00 0.00 C ATOM 698 CG LYS A 46 -8.063 -0.642 -4.459 1.00 0.00 C ATOM 699 CD LYS A 46 -9.539 -1.041 -4.506 1.00 0.00 C ATOM 700 CE LYS A 46 -10.421 0.048 -3.892 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.809 -0.439 -3.729 1.00 0.00 N ATOM 0 H LYS A 46 -5.940 1.315 -4.074 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.703 1.663 -3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.667 -0.484 -2.822 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.345 -0.574 -2.322 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.870 0.138 -5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.443 -1.496 -4.730 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.839 -1.218 -5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.684 -1.978 -3.968 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.019 0.347 -2.924 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.412 0.933 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.394 0.313 -3.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.196 -0.703 -4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.814 -1.270 -3.103 1.00 0.00 H new ATOM 712 N GLN A 47 -6.466 2.074 -1.062 1.00 0.00 N ATOM 713 CA GLN A 47 -6.267 2.585 0.283 1.00 0.00 C ATOM 714 C GLN A 47 -6.682 4.056 0.359 1.00 0.00 C ATOM 715 O GLN A 47 -7.349 4.468 1.306 1.00 0.00 O ATOM 716 CB GLN A 47 -4.815 2.402 0.730 1.00 0.00 C ATOM 717 CG GLN A 47 -4.661 1.147 1.591 1.00 0.00 C ATOM 718 CD GLN A 47 -5.280 1.352 2.976 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.958 2.283 3.696 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.183 0.434 3.306 1.00 0.00 N ATOM 0 H GLN A 47 -5.607 1.843 -1.562 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.898 2.014 0.964 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.168 2.329 -0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.491 3.277 1.294 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.139 0.302 1.097 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.604 0.900 1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.405 -0.319 2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.653 0.483 4.210 1.00 0.00 H new ATOM 729 N ARG A 48 -6.271 4.807 -0.653 1.00 0.00 N ATOM 730 CA ARG A 48 -6.592 6.222 -0.713 1.00 0.00 C ATOM 731 C ARG A 48 -8.102 6.418 -0.863 1.00 0.00 C ATOM 732 O ARG A 48 -8.693 7.260 -0.189 1.00 0.00 O ATOM 733 CB ARG A 48 -5.878 6.900 -1.884 1.00 0.00 C ATOM 734 CG ARG A 48 -4.956 8.018 -1.391 1.00 0.00 C ATOM 735 CD ARG A 48 -4.396 8.824 -2.565 1.00 0.00 C ATOM 736 NE ARG A 48 -5.482 9.588 -3.218 1.00 0.00 N ATOM 737 CZ ARG A 48 -5.289 10.716 -3.935 1.00 0.00 C ATOM 738 NH1 ARG A 48 -4.047 11.220 -4.096 1.00 0.00 N ATOM 739 NH2 ARG A 48 -6.332 11.318 -4.475 1.00 0.00 N ATOM 0 H ARG A 48 -5.718 4.461 -1.438 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.253 6.678 0.217 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.297 6.162 -2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.614 7.309 -2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.506 8.679 -0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.136 7.590 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.622 9.506 -2.213 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.927 8.154 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.436 9.241 -3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.247 10.748 -3.675 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.909 12.072 -4.639 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.267 10.930 -4.348 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.203 12.171 -5.019 1.00 0.00 H new ATOM 752 N THR A 49 -8.684 5.626 -1.752 1.00 0.00 N ATOM 753 CA THR A 49 -10.113 5.702 -2.000 1.00 0.00 C ATOM 754 C THR A 49 -10.893 5.195 -0.784 1.00 0.00 C ATOM 755 O THR A 49 -12.030 5.605 -0.557 1.00 0.00 O ATOM 756 CB THR A 49 -10.413 4.923 -3.282 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.608 5.518 -3.779 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.808 3.470 -3.006 1.00 0.00 C ATOM 0 H THR A 49 -8.191 4.928 -2.309 1.00 0.00 H new ATOM 0 HA THR A 49 -10.435 6.733 -2.147 1.00 0.00 H new ATOM 0 HB THR A 49 -9.538 4.945 -3.932 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.873 5.073 -4.611 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.010 2.962 -3.949 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.993 2.963 -2.489 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.702 3.448 -2.383 1.00 0.00 H new ATOM 766 N ALA A 50 -10.250 4.311 -0.036 1.00 0.00 N ATOM 767 CA ALA A 50 -10.868 3.744 1.150 1.00 0.00 C ATOM 768 C ALA A 50 -11.182 4.866 2.142 1.00 0.00 C ATOM 769 O ALA A 50 -11.894 4.652 3.122 1.00 0.00 O ATOM 770 CB ALA A 50 -9.947 2.678 1.747 1.00 0.00 C ATOM 0 H ALA A 50 -9.307 3.973 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.809 3.256 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.411 2.253 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.780 1.890 1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.993 3.131 2.017 1.00 0.00 H new ATOM 776 N LYS A 51 -10.634 6.037 1.854 1.00 0.00 N ATOM 777 CA LYS A 51 -10.847 7.193 2.709 1.00 0.00 C ATOM 778 C LYS A 51 -12.092 7.947 2.239 1.00 0.00 C ATOM 779 O LYS A 51 -12.766 8.597 3.037 1.00 0.00 O ATOM 780 CB LYS A 51 -9.586 8.059 2.761 1.00 0.00 C ATOM 781 CG LYS A 51 -9.568 8.924 4.023 1.00 0.00 C ATOM 782 CD LYS A 51 -10.220 10.284 3.766 1.00 0.00 C ATOM 783 CE LYS A 51 -11.501 10.442 4.587 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.514 11.207 3.826 1.00 0.00 N ATOM 0 H LYS A 51 -10.043 6.211 1.041 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.033 6.879 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.702 7.422 2.739 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.541 8.696 1.878 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.095 8.411 4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.540 9.067 4.355 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.521 11.080 4.020 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.449 10.387 2.705 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.897 9.460 4.846 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.279 10.953 5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.852 12.004 4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.089 11.569 2.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -13.315 10.586 3.592 1.00 0.00 H new ATOM 795 N TYR A 52 -12.360 7.836 0.946 1.00 0.00 N ATOM 796 CA TYR A 52 -13.512 8.499 0.361 1.00 0.00 C ATOM 797 C TYR A 52 -14.659 7.512 0.138 1.00 0.00 C ATOM 798 O TYR A 52 -15.806 7.798 0.479 1.00 0.00 O ATOM 799 CB TYR A 52 -13.047 9.036 -0.994 1.00 0.00 C ATOM 800 CG TYR A 52 -11.533 9.227 -1.101 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.813 9.665 -0.007 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.886 8.961 -2.291 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.388 9.844 -0.108 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.461 9.141 -2.391 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.782 9.573 -1.295 1.00 0.00 C ATOM 806 OH TYR A 52 -7.436 9.743 -1.389 1.00 0.00 O ATOM 0 H TYR A 52 -11.798 7.296 0.287 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.876 9.287 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.373 8.350 -1.776 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.538 9.991 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.319 9.873 0.924 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.449 8.618 -3.147 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.813 10.186 0.740 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.943 8.937 -3.316 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.244 10.591 -1.842 1.00 0.00 H new ATOM 816 N VAL A 53 -14.310 6.368 -0.433 1.00 0.00 N ATOM 817 CA VAL A 53 -15.296 5.336 -0.706 1.00 0.00 C ATOM 818 C VAL A 53 -16.074 5.029 0.575 1.00 0.00 C ATOM 819 O VAL A 53 -17.220 4.587 0.518 1.00 0.00 O ATOM 820 CB VAL A 53 -14.612 4.103 -1.301 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.634 2.935 -0.313 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.255 3.708 -2.632 1.00 0.00 C ATOM 0 H VAL A 53 -13.358 6.133 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.016 5.681 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.570 4.358 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.142 2.071 -0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.109 3.220 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.666 2.681 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.750 2.829 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.309 3.480 -2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.164 4.533 -3.339 1.00 0.00 H new ATOM 832 N ALA A 54 -15.419 5.275 1.700 1.00 0.00 N ATOM 833 CA ALA A 54 -16.035 5.030 2.993 1.00 0.00 C ATOM 834 C ALA A 54 -16.782 6.286 3.444 1.00 0.00 C ATOM 835 O ALA A 54 -17.022 6.477 4.635 1.00 0.00 O ATOM 836 CB ALA A 54 -14.963 4.598 3.996 1.00 0.00 C ATOM 0 H ALA A 54 -14.468 5.641 1.743 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.762 4.221 2.924 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.425 4.414 4.966 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.482 3.685 3.644 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.217 5.387 4.093 1.00 0.00 H new ATOM 842 N ASN A 55 -17.131 7.111 2.467 1.00 0.00 N ATOM 843 CA ASN A 55 -17.846 8.344 2.748 1.00 0.00 C ATOM 844 C ASN A 55 -18.739 8.693 1.555 1.00 0.00 C ATOM 845 O ASN A 55 -19.918 9.001 1.727 1.00 0.00 O ATOM 846 CB ASN A 55 -16.876 9.506 2.968 1.00 0.00 C ATOM 847 CG ASN A 55 -15.997 9.261 4.196 1.00 0.00 C ATOM 848 OD1 ASN A 55 -14.736 9.658 4.047 1.00 0.00 O flip ATOM 849 ND2 ASN A 55 -16.434 8.747 5.212 1.00 0.00 N flip ATOM 0 H ASN A 55 -16.932 6.949 1.480 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.437 8.193 3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.248 9.632 2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.436 10.433 3.096 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.413 8.465 5.260 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.820 8.599 6.013 1.00 0.00 H new ATOM 856 N GLN A 56 -18.144 8.633 0.373 1.00 0.00 N ATOM 857 CA GLN A 56 -18.871 8.939 -0.847 1.00 0.00 C ATOM 858 C GLN A 56 -19.594 7.693 -1.361 1.00 0.00 C ATOM 859 O GLN A 56 -18.968 6.659 -1.591 1.00 0.00 O ATOM 860 CB GLN A 56 -17.935 9.510 -1.914 1.00 0.00 C ATOM 861 CG GLN A 56 -16.988 8.432 -2.446 1.00 0.00 C ATOM 862 CD GLN A 56 -17.423 7.955 -3.833 1.00 0.00 C ATOM 863 OE1 GLN A 56 -18.497 8.270 -4.317 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.530 7.180 -4.443 1.00 0.00 N ATOM 0 H GLN A 56 -17.166 8.377 0.234 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.618 9.700 -0.621 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.522 9.921 -2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -17.356 10.332 -1.493 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.973 8.827 -2.495 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.969 7.588 -1.757 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.649 6.955 -3.980 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.726 6.811 -5.373 1.00 0.00 H new ATOM 1030 N ASP B 311 2.717 -14.175 -1.087 1.00 0.00 N ATOM 1031 CA ASP B 311 2.972 -13.889 -2.489 1.00 0.00 C ATOM 1032 C ASP B 311 2.891 -12.379 -2.720 1.00 0.00 C ATOM 1033 O ASP B 311 3.170 -11.593 -1.816 1.00 0.00 O ATOM 1034 CB ASP B 311 1.932 -14.562 -3.387 1.00 0.00 C ATOM 1035 CG ASP B 311 2.426 -14.926 -4.788 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.868 -14.477 -5.800 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.444 -15.718 -4.818 1.00 0.00 O ATOM 0 HA ASP B 311 3.962 -14.271 -2.736 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.582 -15.469 -2.895 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.072 -13.899 -3.482 1.00 0.00 H new ATOM 1043 N GLU B 312 2.507 -12.018 -3.936 1.00 0.00 N ATOM 1044 CA GLU B 312 2.385 -10.616 -4.298 1.00 0.00 C ATOM 1045 C GLU B 312 1.415 -9.906 -3.351 1.00 0.00 C ATOM 1046 O GLU B 312 1.751 -8.874 -2.772 1.00 0.00 O ATOM 1047 CB GLU B 312 1.942 -10.462 -5.754 1.00 0.00 C ATOM 1048 CG GLU B 312 1.776 -8.987 -6.123 1.00 0.00 C ATOM 1049 CD GLU B 312 1.158 -8.836 -7.515 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.020 -8.360 -7.640 1.00 0.00 O ATOM 1051 OE2 GLU B 312 1.905 -9.233 -8.489 1.00 0.00 O ATOM 0 H GLU B 312 2.276 -12.673 -4.683 1.00 0.00 H new ATOM 0 HA GLU B 312 3.365 -10.149 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.677 -10.925 -6.412 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.000 -10.988 -5.909 1.00 0.00 H new ATOM 0 HG2 GLU B 312 1.144 -8.493 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU B 312 2.746 -8.490 -6.096 1.00 0.00 H new ATOM 1059 N LYS B 313 0.231 -10.488 -3.223 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.790 -9.924 -2.357 1.00 0.00 C ATOM 1061 C LYS B 313 -0.176 -9.608 -0.991 1.00 0.00 C ATOM 1062 O LYS B 313 -0.565 -8.639 -0.341 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.004 -10.852 -2.285 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.316 -11.236 -0.837 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.797 -12.639 -0.518 1.00 0.00 C ATOM 1066 CE LYS B 313 -1.182 -12.690 0.882 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.794 -11.663 1.755 1.00 0.00 N ATOM 0 H LYS B 313 -0.043 -11.344 -3.705 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.160 -8.984 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.869 -10.360 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.814 -11.751 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.861 -10.513 -0.159 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.392 -11.196 -0.670 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -2.614 -13.357 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -1.052 -12.932 -1.258 1.00 0.00 H new ATOM 0 HE2 LYS B 313 -1.331 -13.679 1.315 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.106 -12.528 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.739 -11.972 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -1.283 -10.764 1.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -2.791 -11.530 1.489 1.00 0.00 H new ATOM 1078 N ALA B 314 0.773 -10.444 -0.597 1.00 0.00 N ATOM 1079 CA ALA B 314 1.444 -10.265 0.680 1.00 0.00 C ATOM 1080 C ALA B 314 2.218 -8.946 0.664 1.00 0.00 C ATOM 1081 O ALA B 314 2.269 -8.240 1.670 1.00 0.00 O ATOM 1082 CB ALA B 314 2.349 -11.469 0.953 1.00 0.00 C ATOM 0 H ALA B 314 1.093 -11.247 -1.139 1.00 0.00 H new ATOM 0 HA ALA B 314 0.718 -10.211 1.491 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.853 -11.336 1.910 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.747 -12.377 0.983 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.093 -11.552 0.160 1.00 0.00 H new ATOM 1088 N LEU B 315 2.802 -8.653 -0.489 1.00 0.00 N ATOM 1089 CA LEU B 315 3.572 -7.430 -0.648 1.00 0.00 C ATOM 1090 C LEU B 315 2.651 -6.224 -0.452 1.00 0.00 C ATOM 1091 O LEU B 315 2.867 -5.413 0.447 1.00 0.00 O ATOM 1092 CB LEU B 315 4.306 -7.431 -1.990 1.00 0.00 C ATOM 1093 CG LEU B 315 5.540 -8.332 -2.080 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.030 -8.729 -0.686 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.264 -9.553 -2.959 1.00 0.00 C ATOM 0 H LEU B 315 2.758 -9.241 -1.321 1.00 0.00 H new ATOM 0 HA LEU B 315 4.348 -7.366 0.114 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.603 -7.733 -2.766 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.610 -6.409 -2.216 1.00 0.00 H new ATOM 0 HG LEU B 315 6.342 -7.768 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.908 -9.369 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.291 -7.833 -0.123 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.240 -9.268 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.157 -10.177 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.441 -10.129 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.997 -9.225 -3.964 1.00 0.00 H new ATOM 1107 N LEU B 316 1.643 -6.144 -1.308 1.00 0.00 N ATOM 1108 CA LEU B 316 0.688 -5.051 -1.240 1.00 0.00 C ATOM 1109 C LEU B 316 0.053 -5.020 0.151 1.00 0.00 C ATOM 1110 O LEU B 316 -0.345 -3.960 0.632 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.329 -5.156 -2.378 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.765 -6.572 -2.759 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.290 -6.678 -2.824 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.104 -7.016 -4.066 1.00 0.00 C ATOM 0 H LEU B 316 1.467 -6.819 -2.053 1.00 0.00 H new ATOM 0 HA LEU B 316 1.193 -4.095 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.216 -4.587 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.093 -4.677 -3.261 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.428 -7.254 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.573 -7.695 -3.097 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.714 -6.432 -1.850 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.672 -5.982 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.431 -8.026 -4.314 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.389 -6.335 -4.868 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.980 -7.004 -3.948 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.021 -6.195 0.759 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.601 -6.315 2.086 1.00 0.00 C ATOM 1128 C GLU B 317 0.294 -5.630 3.121 1.00 0.00 C ATOM 1129 O GLU B 317 -0.200 -5.025 4.071 1.00 0.00 O ATOM 1130 CB GLU B 317 -0.836 -7.782 2.450 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.178 -8.275 1.904 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.344 -7.684 2.699 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.688 -6.508 2.513 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -3.900 -8.495 3.535 1.00 0.00 O ATOM 0 H GLU B 317 0.311 -7.072 0.357 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.569 -5.815 2.085 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.029 -8.394 2.047 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -0.815 -7.899 3.533 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.271 -7.998 0.854 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.216 -9.363 1.951 1.00 0.00 H new ATOM 1142 N GLN B 318 1.595 -5.748 2.901 1.00 0.00 N ATOM 1143 CA GLN B 318 2.564 -5.148 3.803 1.00 0.00 C ATOM 1144 C GLN B 318 2.401 -3.627 3.820 1.00 0.00 C ATOM 1145 O GLN B 318 2.338 -3.018 4.887 1.00 0.00 O ATOM 1146 CB GLN B 318 3.991 -5.542 3.416 1.00 0.00 C ATOM 1147 CG GLN B 318 4.951 -4.363 3.590 1.00 0.00 C ATOM 1148 CD GLN B 318 6.406 -4.836 3.579 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.656 -5.798 2.695 1.00 0.00 O flip ATOM 1150 NE2 GLN B 318 7.247 -4.359 4.323 1.00 0.00 N flip ATOM 0 H GLN B 318 2.001 -6.250 2.111 1.00 0.00 H new ATOM 0 HA GLN B 318 2.378 -5.526 4.808 1.00 0.00 H new ATOM 0 HB2 GLN B 318 4.321 -6.378 4.032 1.00 0.00 H new ATOM 0 HB3 GLN B 318 4.010 -5.882 2.380 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.794 -3.640 2.790 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.738 -3.851 4.529 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.988 -3.622 4.979 1.00 0.00 H new ATOM 0 HE22 GLN B 318 8.209 -4.697 4.289 1.00 0.00 H new ATOM 1159 N LEU B 319 2.337 -3.056 2.626 1.00 0.00 N ATOM 1160 CA LEU B 319 2.182 -1.618 2.491 1.00 0.00 C ATOM 1161 C LEU B 319 0.759 -1.223 2.889 1.00 0.00 C ATOM 1162 O LEU B 319 0.557 -0.214 3.564 1.00 0.00 O ATOM 1163 CB LEU B 319 2.574 -1.167 1.082 1.00 0.00 C ATOM 1164 CG LEU B 319 1.790 0.018 0.515 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.317 -0.343 0.316 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.962 1.259 1.393 1.00 0.00 C ATOM 0 H LEU B 319 2.390 -3.564 1.743 1.00 0.00 H new ATOM 0 HA LEU B 319 2.859 -1.097 3.168 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.633 -0.908 1.086 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.455 -2.013 0.405 1.00 0.00 H new ATOM 0 HG LEU B 319 2.198 0.258 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.217 0.517 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.238 -1.179 -0.379 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.121 -0.625 1.273 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.395 2.087 0.968 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.597 1.047 2.398 1.00 0.00 H new ATOM 0 HD23 LEU B 319 3.017 1.528 1.440 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.191 -2.038 2.456 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.590 -1.786 2.760 1.00 0.00 C ATOM 1180 C VAL B 320 -1.770 -1.695 4.276 1.00 0.00 C ATOM 1181 O VAL B 320 -2.312 -0.715 4.783 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.467 -2.862 2.117 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -3.872 -2.858 2.722 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.524 -2.688 0.598 1.00 0.00 C ATOM 0 H VAL B 320 -0.020 -2.874 1.897 1.00 0.00 H new ATOM 0 HA VAL B 320 -1.907 -0.832 2.338 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.015 -3.831 2.326 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.475 -3.632 2.247 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -3.808 -3.053 3.792 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.336 -1.885 2.558 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.154 -3.466 0.166 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.941 -1.709 0.359 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.518 -2.765 0.185 1.00 0.00 H new ATOM 1194 N SER B 321 -1.304 -2.731 4.958 1.00 0.00 N ATOM 1195 CA SER B 321 -1.406 -2.781 6.407 1.00 0.00 C ATOM 1196 C SER B 321 -0.764 -1.535 7.020 1.00 0.00 C ATOM 1197 O SER B 321 -1.384 -0.848 7.831 1.00 0.00 O ATOM 1198 CB SER B 321 -0.748 -4.045 6.963 1.00 0.00 C ATOM 1199 OG SER B 321 -1.408 -4.521 8.133 1.00 0.00 O ATOM 0 H SER B 321 -0.855 -3.543 4.534 1.00 0.00 H new ATOM 0 HA SER B 321 -2.462 -2.807 6.674 1.00 0.00 H new ATOM 0 HB2 SER B 321 -0.756 -4.823 6.200 1.00 0.00 H new ATOM 0 HB3 SER B 321 0.297 -3.838 7.195 1.00 0.00 H new ATOM 0 HG SER B 321 -0.959 -5.330 8.456 1.00 0.00 H new ATOM 1205 N PHE B 322 0.469 -1.281 6.609 1.00 0.00 N ATOM 1206 CA PHE B 322 1.202 -0.130 7.108 1.00 0.00 C ATOM 1207 C PHE B 322 0.432 1.166 6.845 1.00 0.00 C ATOM 1208 O PHE B 322 0.522 2.114 7.624 1.00 0.00 O ATOM 1209 CB PHE B 322 2.530 -0.082 6.350 1.00 0.00 C ATOM 1210 CG PHE B 322 3.007 1.333 6.019 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.487 1.993 4.950 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.952 1.931 6.793 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.930 3.307 4.642 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.395 3.245 6.486 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.874 3.905 5.417 1.00 0.00 C ATOM 0 H PHE B 322 0.979 -1.853 5.936 1.00 0.00 H new ATOM 0 HA PHE B 322 1.351 -0.222 8.184 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.294 -0.582 6.945 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.428 -0.646 5.423 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.737 1.518 4.335 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.366 1.406 7.642 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.517 3.831 3.793 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.145 3.720 7.101 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.210 4.904 5.184 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.307 1.165 5.746 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.092 2.329 5.371 1.00 0.00 C ATOM 1227 C LEU B 323 -2.216 2.530 6.389 1.00 0.00 C ATOM 1228 O LEU B 323 -2.467 3.651 6.829 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.585 2.200 3.928 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.804 2.995 2.879 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.559 3.037 1.549 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.468 4.397 3.392 1.00 0.00 C ATOM 0 H LEU B 323 -0.379 0.377 5.103 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.476 3.228 5.394 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.560 1.147 3.649 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.628 2.515 3.892 1.00 0.00 H new ATOM 0 HG LEU B 323 0.141 2.484 2.697 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.982 3.608 0.821 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.704 2.021 1.181 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.529 3.512 1.696 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.087 4.941 2.628 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.390 4.932 3.620 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.139 4.319 4.294 1.00 0.00 H new ATOM 1244 N SER B 324 -2.863 1.426 6.734 1.00 0.00 N ATOM 1245 CA SER B 324 -3.955 1.467 7.692 1.00 0.00 C ATOM 1246 C SER B 324 -3.504 2.180 8.969 1.00 0.00 C ATOM 1247 O SER B 324 -4.142 3.135 9.409 1.00 0.00 O ATOM 1248 CB SER B 324 -4.454 0.058 8.018 1.00 0.00 C ATOM 1249 OG SER B 324 -5.725 -0.208 7.430 1.00 0.00 O ATOM 0 H SER B 324 -2.652 0.498 6.367 1.00 0.00 H new ATOM 0 HA SER B 324 -4.781 2.022 7.247 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.730 -0.674 7.662 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.523 -0.061 9.099 1.00 0.00 H new ATOM 0 HG SER B 324 -6.008 -1.118 7.660 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.408 1.688 9.527 1.00 0.00 N ATOM 1256 CA GLY B 325 -1.865 2.266 10.745 1.00 0.00 C ATOM 1257 C GLY B 325 -0.832 3.348 10.424 1.00 0.00 C ATOM 1258 O GLY B 325 0.243 3.381 11.021 1.00 0.00 O ATOM 0 H GLY B 325 -1.881 0.896 9.159 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.672 2.693 11.340 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.403 1.485 11.348 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.194 4.207 9.483 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.312 5.288 9.076 1.00 0.00 C ATOM 1264 C LYS B 326 0.339 5.903 10.317 1.00 0.00 C ATOM 1265 O LYS B 326 -0.353 6.311 11.248 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.068 6.300 8.213 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.146 7.437 7.767 1.00 0.00 C ATOM 1268 CD LYS B 326 1.011 6.904 6.920 1.00 0.00 C ATOM 1269 CE LYS B 326 0.506 6.357 5.583 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.025 7.454 4.743 1.00 0.00 N ATOM 0 H LYS B 326 -2.087 4.177 8.990 1.00 0.00 H new ATOM 0 HA LYS B 326 0.493 4.907 8.448 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.483 5.799 7.338 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -1.908 6.707 8.776 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.715 8.168 7.193 1.00 0.00 H new ATOM 0 HG3 LYS B 326 0.247 7.955 8.641 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.733 7.701 6.741 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.533 6.117 7.465 1.00 0.00 H new ATOM 0 HE2 LYS B 326 1.318 5.851 5.060 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.273 5.615 5.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -0.047 7.150 3.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.988 7.693 5.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.586 8.290 4.837 1.00 0.00 H new ATOM 1281 N ASP B 327 1.663 5.949 10.289 1.00 0.00 N ATOM 1282 CA ASP B 327 2.416 6.508 11.399 1.00 0.00 C ATOM 1283 C ASP B 327 2.230 8.026 11.423 1.00 0.00 C ATOM 1284 O ASP B 327 2.103 8.623 12.491 1.00 0.00 O ATOM 1285 CB ASP B 327 3.910 6.217 11.253 1.00 0.00 C ATOM 1286 CG ASP B 327 4.247 4.890 10.568 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.079 4.740 9.349 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.707 3.974 11.351 1.00 0.00 O ATOM 0 H ASP B 327 2.234 5.608 9.515 1.00 0.00 H new ATOM 0 HA ASP B 327 2.048 6.053 12.319 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.369 7.028 10.687 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.364 6.223 12.244 1.00 0.00 H new ATOM 1294 N GLU B 328 2.220 8.608 10.233 1.00 0.00 N ATOM 1295 CA GLU B 328 2.052 10.046 10.104 1.00 0.00 C ATOM 1296 C GLU B 328 0.857 10.517 10.936 1.00 0.00 C ATOM 1297 O GLU B 328 0.783 11.685 11.315 1.00 0.00 O ATOM 1298 CB GLU B 328 1.892 10.450 8.637 1.00 0.00 C ATOM 1299 CG GLU B 328 2.510 11.825 8.377 1.00 0.00 C ATOM 1300 CD GLU B 328 4.015 11.712 8.126 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.511 10.620 7.810 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.676 12.810 8.270 1.00 0.00 O ATOM 0 H GLU B 328 2.326 8.110 9.349 1.00 0.00 H new ATOM 0 HA GLU B 328 2.950 10.533 10.485 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.368 9.707 7.997 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.834 10.467 8.374 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.028 12.287 7.516 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.328 12.477 9.232 1.00 0.00 H new ATOM 1310 N THR B 329 -0.048 9.585 11.194 1.00 0.00 N ATOM 1311 CA THR B 329 -1.235 9.890 11.974 1.00 0.00 C ATOM 1312 C THR B 329 -0.854 10.228 13.416 1.00 0.00 C ATOM 1313 O THR B 329 -1.558 10.980 14.088 1.00 0.00 O ATOM 1314 CB THR B 329 -2.194 8.703 11.860 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.604 8.717 10.496 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.491 8.921 12.642 1.00 0.00 C ATOM 0 H THR B 329 0.017 8.618 10.877 1.00 0.00 H new ATOM 0 HA THR B 329 -1.743 10.775 11.591 1.00 0.00 H new ATOM 0 HB THR B 329 -1.700 7.801 12.222 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.040 7.867 10.277 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.136 8.050 12.528 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.260 9.065 13.697 1.00 0.00 H new ATOM 0 HG23 THR B 329 -4.003 9.804 12.259 1.00 0.00 H new ATOM 1324 N GLU B 330 0.259 9.654 13.850 1.00 0.00 N ATOM 1325 CA GLU B 330 0.742 9.885 15.201 1.00 0.00 C ATOM 1326 C GLU B 330 1.008 11.375 15.422 1.00 0.00 C ATOM 1327 O GLU B 330 0.745 11.903 16.501 1.00 0.00 O ATOM 1328 CB GLU B 330 1.997 9.056 15.483 1.00 0.00 C ATOM 1329 CG GLU B 330 1.700 7.559 15.377 1.00 0.00 C ATOM 1330 CD GLU B 330 0.873 7.078 16.571 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.011 7.617 17.678 1.00 0.00 O ATOM 1332 OE2 GLU B 330 0.063 6.107 16.316 1.00 0.00 O ATOM 0 H GLU B 330 0.840 9.030 13.290 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.030 9.566 15.902 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.782 9.326 14.776 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.373 9.286 16.480 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.161 7.356 14.452 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.635 7.001 15.330 1.00 0.00 H new ATOM 1340 N LEU B 331 1.527 12.012 14.382 1.00 0.00 N ATOM 1341 CA LEU B 331 1.832 13.431 14.450 1.00 0.00 C ATOM 1342 C LEU B 331 0.571 14.235 14.125 1.00 0.00 C ATOM 1343 O LEU B 331 0.201 15.143 14.868 1.00 0.00 O ATOM 1344 CB LEU B 331 3.023 13.767 13.550 1.00 0.00 C ATOM 1345 CG LEU B 331 4.055 14.732 14.136 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.285 14.836 13.232 1.00 0.00 C ATOM 1347 CD2 LEU B 331 3.430 16.101 14.412 1.00 0.00 C ATOM 0 H LEU B 331 1.744 11.571 13.488 1.00 0.00 H new ATOM 0 HA LEU B 331 2.136 13.707 15.460 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.530 12.838 13.290 1.00 0.00 H new ATOM 0 HB3 LEU B 331 2.643 14.193 12.622 1.00 0.00 H new ATOM 0 HG LEU B 331 4.392 14.332 15.092 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.003 15.528 13.672 1.00 0.00 H new ATOM 0 HD12 LEU B 331 5.745 13.853 13.129 1.00 0.00 H new ATOM 0 HD13 LEU B 331 4.985 15.201 12.250 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.185 16.768 14.828 1.00 0.00 H new ATOM 0 HD22 LEU B 331 3.048 16.521 13.481 1.00 0.00 H new ATOM 0 HD23 LEU B 331 2.611 15.991 15.123 1.00 0.00 H new ATOM 1359 N ALA B 332 -0.054 13.872 13.015 1.00 0.00 N ATOM 1360 CA ALA B 332 -1.266 14.548 12.584 1.00 0.00 C ATOM 1361 C ALA B 332 -2.458 14.002 13.372 1.00 0.00 C ATOM 1362 O ALA B 332 -3.463 13.602 12.787 1.00 0.00 O ATOM 1363 CB ALA B 332 -1.437 14.375 11.073 1.00 0.00 C ATOM 0 H ALA B 332 0.256 13.119 12.401 1.00 0.00 H new ATOM 0 HA ALA B 332 -1.201 15.617 12.785 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -2.346 14.882 10.749 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.578 14.806 10.558 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.509 13.314 10.834 1.00 0.00 H new ATOM 1369 N GLU B 333 -2.306 14.003 14.688 1.00 0.00 N ATOM 1370 CA GLU B 333 -3.358 13.513 15.563 1.00 0.00 C ATOM 1371 C GLU B 333 -4.707 14.111 15.159 1.00 0.00 C ATOM 1372 O GLU B 333 -5.756 13.543 15.457 1.00 0.00 O ATOM 1373 CB GLU B 333 -3.040 13.819 17.028 1.00 0.00 C ATOM 1374 CG GLU B 333 -3.171 15.316 17.316 1.00 0.00 C ATOM 1375 CD GLU B 333 -2.989 15.605 18.808 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -1.987 15.182 19.403 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -3.933 16.298 19.348 1.00 0.00 O ATOM 0 H GLU B 333 -1.471 14.335 15.170 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.416 12.430 15.456 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.716 13.260 17.675 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -2.028 13.487 17.261 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.426 15.867 16.742 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -4.150 15.668 16.990 1.00 0.00 H new ATOM 1385 N LEU B 334 -4.635 15.250 14.485 1.00 0.00 N ATOM 1386 CA LEU B 334 -5.837 15.931 14.037 1.00 0.00 C ATOM 1387 C LEU B 334 -6.381 15.230 12.791 1.00 0.00 C ATOM 1388 O LEU B 334 -7.556 14.867 12.741 1.00 0.00 O ATOM 1389 CB LEU B 334 -5.564 17.423 13.832 1.00 0.00 C ATOM 1390 CG LEU B 334 -6.723 18.368 14.157 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -8.017 17.897 13.491 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.885 18.538 15.669 1.00 0.00 C ATOM 0 H LEU B 334 -3.763 15.718 14.239 1.00 0.00 H new ATOM 0 HA LEU B 334 -6.613 15.874 14.801 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.709 17.704 14.447 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -5.274 17.580 12.793 1.00 0.00 H new ATOM 0 HG LEU B 334 -6.488 19.350 13.746 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -8.825 18.586 13.738 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -7.881 17.870 12.410 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -8.269 16.899 13.850 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.715 19.214 15.872 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -7.087 17.569 16.125 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.968 18.952 16.089 1.00 0.00 H new ATOM 1404 N ASP B 335 -5.501 15.059 11.815 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.878 14.407 10.572 1.00 0.00 C ATOM 1406 C ASP B 335 -6.161 12.928 10.843 1.00 0.00 C ATOM 1407 O ASP B 335 -6.770 12.248 10.018 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.751 14.493 9.541 1.00 0.00 C ATOM 1409 CG ASP B 335 -4.896 15.619 8.516 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -6.004 16.119 8.269 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -3.797 15.987 7.951 1.00 0.00 O ATOM 0 H ASP B 335 -4.528 15.361 11.860 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.762 14.910 10.181 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.806 14.622 10.068 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.692 13.543 9.009 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.704 12.473 12.000 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.900 11.087 12.390 1.00 0.00 C ATOM 1419 C ARG B 336 -7.297 10.614 11.983 1.00 0.00 C ATOM 1420 O ARG B 336 -7.504 9.430 11.722 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.728 10.910 13.900 1.00 0.00 C ATOM 1422 CG ARG B 336 -6.175 9.515 14.342 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.121 9.379 15.865 1.00 0.00 C ATOM 1424 NE ARG B 336 -6.645 8.057 16.274 1.00 0.00 N ATOM 1425 CZ ARG B 336 -7.958 7.760 16.369 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -8.894 8.691 16.085 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -8.314 6.545 16.745 1.00 0.00 N ATOM 0 H ARG B 336 -5.198 13.040 12.681 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.147 10.488 11.878 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.684 11.064 14.171 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.309 11.666 14.427 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -7.190 9.327 13.992 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -5.535 8.762 13.883 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -5.095 9.496 16.213 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.707 10.172 16.330 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.972 7.324 16.498 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -8.611 9.627 15.796 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -9.884 8.458 16.159 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.601 5.848 16.958 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -9.302 6.304 16.822 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.220 11.564 11.943 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.592 11.259 11.572 1.00 0.00 C ATOM 1442 C ALA B 337 -9.595 10.410 10.299 1.00 0.00 C ATOM 1443 O ALA B 337 -10.276 9.388 10.232 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.378 12.561 11.407 1.00 0.00 C ATOM 0 H ALA B 337 -8.045 12.545 12.161 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.082 10.680 12.355 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.407 12.332 11.129 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -10.370 13.112 12.347 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.918 13.168 10.627 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.827 10.866 9.321 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.732 10.161 8.053 1.00 0.00 C ATOM 1452 C LEU B 338 -7.614 9.120 8.135 1.00 0.00 C ATOM 1453 O LEU B 338 -7.683 8.077 7.486 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.566 11.153 6.900 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.540 12.333 6.884 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -9.220 13.323 8.006 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -9.560 13.008 5.512 1.00 0.00 C ATOM 0 H LEU B 338 -8.265 11.715 9.380 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.656 9.620 7.847 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.550 11.547 6.929 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.670 10.609 5.961 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.544 11.951 7.069 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -9.927 14.152 7.972 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.298 12.819 8.969 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -8.207 13.704 7.877 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -10.260 13.843 5.528 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -8.562 13.375 5.273 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.872 12.287 4.756 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.610 9.439 8.939 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.479 8.544 9.114 1.00 0.00 C ATOM 1471 C GLY B 339 -4.589 8.535 7.869 1.00 0.00 C ATOM 1472 O GLY B 339 -3.541 7.892 7.856 1.00 0.00 O ATOM 0 H GLY B 339 -6.556 10.304 9.476 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.895 8.855 9.980 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.837 7.535 9.317 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.040 9.256 6.853 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.299 9.338 5.606 1.00 0.00 C ATOM 1478 C ILE B 340 -4.687 10.623 4.871 1.00 0.00 C ATOM 1479 O ILE B 340 -4.514 10.724 3.658 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.502 8.069 4.777 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.978 7.878 4.420 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.922 6.847 5.492 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.266 8.366 2.999 1.00 0.00 C ATOM 0 H ILE B 340 -5.910 9.789 6.868 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.228 9.394 5.802 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.956 8.182 3.840 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.244 6.824 4.507 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.601 8.424 5.129 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.080 5.959 4.881 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.854 6.992 5.652 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.419 6.719 6.454 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.322 8.219 2.771 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.022 9.426 2.922 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.660 7.802 2.291 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.204 11.572 5.637 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.618 12.845 5.074 1.00 0.00 C ATOM 1497 C ASP B 341 -4.445 13.469 4.316 1.00 0.00 C ATOM 1498 O ASP B 341 -4.639 14.346 3.476 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.044 13.822 6.172 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.415 15.223 5.684 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.587 15.624 5.724 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -5.427 15.926 5.242 1.00 0.00 O ATOM 0 H ASP B 341 -5.346 11.484 6.643 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.462 12.660 4.409 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.899 13.400 6.701 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.233 13.909 6.895 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.252 12.992 4.641 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.047 13.491 4.001 1.00 0.00 C ATOM 1510 C LYS B 342 -1.941 12.904 2.592 1.00 0.00 C ATOM 1511 O LYS B 342 -1.322 13.499 1.712 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.822 13.215 4.876 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.207 13.157 6.355 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.404 11.711 6.815 1.00 0.00 C ATOM 1515 CE LYS B 342 -2.364 11.640 8.004 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.616 11.409 9.260 1.00 0.00 N ATOM 0 H LYS B 342 -3.094 12.265 5.339 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.095 14.574 3.892 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.363 12.272 4.579 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.077 13.995 4.721 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.430 13.631 6.955 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -2.125 13.722 6.518 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -1.795 11.114 5.991 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.442 11.280 7.093 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -2.931 12.568 8.077 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -3.085 10.837 7.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.250 11.548 10.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.248 10.437 9.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.824 12.080 9.321 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.556 11.742 2.422 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.539 11.068 1.135 1.00 0.00 C ATOM 1529 C LEU B 343 -3.652 11.636 0.252 1.00 0.00 C ATOM 1530 O LEU B 343 -3.510 11.697 -0.968 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.617 9.552 1.324 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.818 8.979 2.496 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -2.042 7.472 2.630 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -0.333 9.329 2.370 1.00 0.00 C ATOM 0 H LEU B 343 -3.069 11.251 3.154 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.597 11.254 0.620 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.663 9.276 1.454 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.273 9.074 0.407 1.00 0.00 H new ATOM 0 HG LEU B 343 -2.182 9.440 3.414 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.462 7.091 3.471 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -3.100 7.275 2.800 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -1.723 6.974 1.714 1.00 0.00 H new ATOM 0 HD21 LEU B 343 0.213 8.910 3.216 1.00 0.00 H new ATOM 0 HD22 LEU B 343 0.061 8.914 1.442 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -0.214 10.412 2.362 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.733 12.037 0.903 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.870 12.598 0.192 1.00 0.00 C ATOM 1548 C VAL B 344 -5.545 14.033 -0.228 1.00 0.00 C ATOM 1549 O VAL B 344 -6.236 14.610 -1.067 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.129 12.498 1.055 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.388 12.475 0.187 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.071 11.272 1.969 1.00 0.00 C ATOM 0 H VAL B 344 -4.846 11.985 1.915 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.070 12.030 -0.717 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.174 13.385 1.687 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.269 12.403 0.825 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.440 13.390 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.353 11.615 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -7.978 11.224 2.572 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -6.990 10.370 1.363 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.203 11.347 2.624 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.494 14.569 0.375 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.070 15.926 0.074 1.00 0.00 C ATOM 1564 C GLN B 345 -4.401 16.276 -1.378 1.00 0.00 C ATOM 1565 O GLN B 345 -4.852 17.384 -1.665 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.577 16.108 0.355 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.286 17.514 0.885 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.195 18.197 0.057 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.982 17.895 -1.105 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.520 19.132 0.719 1.00 0.00 N ATOM 0 H GLN B 345 -3.923 14.088 1.071 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.615 16.609 0.725 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.247 15.366 1.082 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.008 15.935 -0.558 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.197 18.113 0.858 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -1.974 17.456 1.928 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.750 19.335 1.692 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.228 19.646 0.254 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.166 15.311 -2.255 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.434 15.504 -3.670 1.00 0.00 C ATOM 1581 C GLY B 346 -3.492 14.655 -4.527 1.00 0.00 C ATOM 1582 O GLY B 346 -2.349 14.410 -4.143 1.00 0.00 O ATOM 0 H GLY B 346 -3.793 14.393 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.468 15.238 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.315 16.557 -3.926 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.553 14.985 -5.035 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.771 14.600 -3.651 1.00 0.00 C ATOM 1634 C VAL B 351 -11.270 14.423 -3.405 1.00 0.00 C ATOM 1635 O VAL B 351 -11.957 13.763 -4.184 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.129 15.627 -2.716 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.624 15.734 -2.969 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.806 16.992 -2.853 1.00 0.00 C ATOM 0 HA VAL B 351 -9.292 13.644 -3.440 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.273 15.283 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.193 16.471 -2.291 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.156 14.765 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.449 16.043 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.331 17.703 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -9.708 17.345 -3.880 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.862 16.901 -2.600 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.735 15.024 -2.319 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.140 14.940 -1.961 1.00 0.00 C ATOM 1650 C LEU B 352 -13.718 16.352 -1.847 1.00 0.00 C ATOM 1651 O LEU B 352 -14.855 16.596 -2.245 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.322 14.097 -0.697 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.052 13.812 0.107 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.334 13.857 1.610 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.420 12.485 -0.318 1.00 0.00 C ATOM 0 H LEU B 352 -11.163 15.571 -1.676 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.702 14.427 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.035 14.603 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -13.770 13.145 -0.981 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.327 14.597 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.415 13.651 2.159 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.705 14.845 1.881 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.083 13.107 1.862 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.519 12.307 0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.129 11.674 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.161 12.528 -1.376 1.00 0.00 H new ATOM 1667 N SER B 353 -12.906 17.246 -1.300 1.00 0.00 N ATOM 1668 CA SER B 353 -13.322 18.628 -1.129 1.00 0.00 C ATOM 1669 C SER B 353 -13.931 18.822 0.262 1.00 0.00 C ATOM 1670 O SER B 353 -13.513 19.706 1.008 1.00 0.00 O ATOM 1671 CB SER B 353 -14.325 19.040 -2.209 1.00 0.00 C ATOM 1672 OG SER B 353 -14.312 20.446 -2.441 1.00 0.00 O ATOM 0 H SER B 353 -11.963 17.040 -0.970 1.00 0.00 H new ATOM 0 HA SER B 353 -12.442 19.264 -1.227 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.094 18.517 -3.137 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.327 18.731 -1.910 1.00 0.00 H new ATOM 0 HG SER B 353 -14.964 20.669 -3.138 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.908 17.981 0.568 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.578 18.050 1.856 1.00 0.00 C ATOM 1680 C LYS B 354 -14.544 18.322 2.950 1.00 0.00 C ATOM 1681 O LYS B 354 -14.510 19.411 3.521 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.409 16.787 2.095 1.00 0.00 C ATOM 1683 CG LYS B 354 -17.865 17.140 2.406 1.00 0.00 C ATOM 1684 CD LYS B 354 -18.408 16.274 3.544 1.00 0.00 C ATOM 1685 CE LYS B 354 -18.093 16.897 4.905 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.974 16.332 5.951 1.00 0.00 N ATOM 0 H LYS B 354 -15.252 17.249 -0.053 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.286 18.878 1.874 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.366 16.147 1.214 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -15.984 16.219 2.922 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -17.937 18.193 2.679 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.476 16.999 1.514 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -19.486 16.157 3.434 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -17.972 15.277 3.487 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.050 16.714 5.162 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -18.224 17.978 4.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.746 16.766 6.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.967 16.528 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.829 15.304 6.009 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.725 17.313 3.210 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.692 17.430 4.225 1.00 0.00 C ATOM 1699 C LEU B 355 -11.359 17.765 3.555 1.00 0.00 C ATOM 1700 O LEU B 355 -10.454 16.932 3.513 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.646 16.168 5.090 1.00 0.00 C ATOM 1702 CG LEU B 355 -13.748 16.036 6.143 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -14.021 14.567 6.470 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.412 16.850 7.394 1.00 0.00 C ATOM 0 H LEU B 355 -13.756 16.411 2.735 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.920 18.249 4.907 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.693 15.299 4.433 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.681 16.133 5.596 1.00 0.00 H new ATOM 0 HG LEU B 355 -14.668 16.449 5.728 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.808 14.502 7.221 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.337 14.046 5.566 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.112 14.105 6.856 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.212 16.739 8.126 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -12.476 16.491 7.821 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -13.309 17.902 7.127 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.278 18.986 3.047 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.070 19.441 2.380 1.00 0.00 C ATOM 1718 C VAL B 356 -8.849 18.847 3.085 1.00 0.00 C ATOM 1719 O VAL B 356 -8.391 19.378 4.096 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.045 20.970 2.329 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.005 21.498 1.261 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -10.365 21.570 3.700 1.00 0.00 C ATOM 0 H VAL B 356 -12.030 19.674 3.084 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.050 19.094 1.347 1.00 0.00 H new ATOM 0 HB VAL B 356 -9.036 21.280 2.056 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.968 22.587 1.245 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.712 21.111 0.285 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.020 21.173 1.491 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -10.341 22.658 3.636 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -11.357 21.247 4.016 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -9.626 21.233 4.426 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.343 17.724 2.509 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.184 17.051 3.071 1.00 0.00 C ATOM 1734 C PRO B 357 -5.900 17.827 2.768 1.00 0.00 C ATOM 1735 O PRO B 357 -4.809 17.395 3.136 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.198 15.662 2.455 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.087 15.760 1.225 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.859 17.066 1.312 1.00 0.00 C ATOM 0 HA PRO B 357 -7.219 16.989 4.159 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.191 15.345 2.185 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.586 14.926 3.160 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.486 15.732 0.316 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.772 14.914 1.181 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.701 17.679 0.424 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.931 16.887 1.390 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.074 18.958 2.100 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.942 19.797 1.744 1.00 0.00 C ATOM 1748 C ARG B 358 -5.115 21.198 2.334 1.00 0.00 C ATOM 1749 O ARG B 358 -4.163 21.777 2.855 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.794 19.906 0.225 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.353 20.245 -0.162 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.270 21.629 -0.808 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.659 22.592 0.136 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.350 22.600 0.467 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.503 21.695 -0.067 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.912 23.506 1.321 1.00 0.00 N ATOM 0 H ARG B 358 -6.981 19.313 1.796 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.044 19.334 2.153 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.088 18.966 -0.241 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.467 20.674 -0.155 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.718 20.214 0.723 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.972 19.494 -0.854 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.678 21.578 -1.722 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.267 21.967 -1.092 1.00 0.00 H new ATOM 0 HE ARG B 358 -3.265 23.293 0.563 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -0.850 20.998 -0.726 1.00 0.00 H new ATOM 0 HH12 ARG B 358 0.484 21.708 0.188 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.559 24.186 1.720 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.074 23.526 1.582 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.335 21.703 2.232 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.644 23.025 2.748 1.00 0.00 C ATOM 1771 C GLY B 359 -7.052 23.974 1.619 1.00 0.00 C ATOM 1772 O GLY B 359 -6.254 24.800 1.179 1.00 0.00 O ATOM 0 H GLY B 359 -7.122 21.220 1.799 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.451 22.955 3.478 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.776 23.427 3.270 1.00 0.00 H new ATOM 1776 N SER B 360 -8.294 23.823 1.183 1.00 0.00 N ATOM 1777 CA SER B 360 -8.818 24.656 0.114 1.00 0.00 C ATOM 1778 C SER B 360 -8.401 24.088 -1.244 1.00 0.00 C ATOM 1779 O SER B 360 -7.435 24.554 -1.846 1.00 0.00 O ATOM 1780 CB SER B 360 -8.335 26.101 0.255 1.00 0.00 C ATOM 1781 OG SER B 360 -7.095 26.318 -0.413 1.00 0.00 O ATOM 0 H SER B 360 -8.953 23.136 1.551 1.00 0.00 H new ATOM 0 HA SER B 360 -9.906 24.656 0.183 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.088 26.776 -0.151 1.00 0.00 H new ATOM 0 HB3 SER B 360 -8.225 26.345 1.312 1.00 0.00 H new ATOM 0 HG SER B 360 -6.610 25.469 -0.487 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.150 23.089 -1.687 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.871 22.452 -2.962 1.00 0.00 C ATOM 1789 C LEU B 361 -9.858 22.967 -4.012 1.00 0.00 C ATOM 1790 O LEU B 361 -11.049 23.101 -3.735 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.871 20.929 -2.812 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.865 20.354 -1.813 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.430 20.549 -2.305 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.079 20.945 -0.418 1.00 0.00 C ATOM 0 H LEU B 361 -9.950 22.705 -1.185 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.871 22.715 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.871 20.613 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.676 20.487 -3.789 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.035 19.280 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.736 20.131 -1.576 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.301 20.042 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.229 21.613 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.351 20.520 0.273 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.952 22.027 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.086 20.710 -0.074 1.00 0.00 H new