USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=19 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 -170:sc= -0.362 USER MOD Set 1.2: B 342 LYS NZ :NH3+ -173:sc= -3.94! (180deg=-4.26!) USER MOD Set 2.1: A 22 SER OG : rot 96:sc= -0.088 USER MOD Set 2.2: A 26 GLN : amide:sc= -7.27! C(o=-7.4!,f=-7.3!) USER MOD Single : A 5 SER OG : rot 31:sc= 0.033 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= -0.0931 K(o=-0.093,f=-0.86) USER MOD Single : A 17 THR OG1 : rot 71:sc=-0.00794 USER MOD Single : A 19 LYS NZ :NH3+ -149:sc= -0.0129 (180deg=-0.145) USER MOD Single : A 20 SER OG : rot -35:sc= -4.97! USER MOD Single : A 23 SER OG : rot 180:sc= -1.09 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 27 GLN : amide:sc=-0.00513 X(o=-0.0051,f=0.41) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= -3.17! K(o=-3.2!,f=-2.3) USER MOD Single : A 32 ASN : amide:sc= -1.42 X(o=-1.4,f=-0.96) 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! C(o=-11!,f=-17!) USER MOD Single : A 39 GLN : amide:sc= -0.399 K(o=-0.4,f=-6.8!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -6.28! C(o=-6.3!,f=-6.2!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -140:sc= -1.16 (180deg=-2.76!) USER MOD Single : A 52 TYR OH : rot 100:sc= -0.712 USER MOD Single : A 55 ASN : amide:sc= -2.87! C(o=-2.9!,f=-5!) USER MOD Single : A 56 GLN : amide:sc= -1.02 K(o=-1,f=-1.8) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.428 K(o=-0.43,f=-3!) 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+ -133:sc= -7.01! (180deg=-8.75!) USER MOD Single : B 345 GLN : amide:sc= -2.3 K(o=-2.3,f=-3) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 0.382 -8.579 -12.529 1.00 0.00 N ATOM 53 CA SER A 5 1.704 -8.810 -11.972 1.00 0.00 C ATOM 54 C SER A 5 2.310 -7.487 -11.498 1.00 0.00 C ATOM 55 O SER A 5 1.660 -6.445 -11.560 1.00 0.00 O ATOM 56 CB SER A 5 2.624 -9.478 -12.995 1.00 0.00 C ATOM 57 OG SER A 5 2.122 -10.742 -13.419 1.00 0.00 O ATOM 0 HA SER A 5 1.603 -9.483 -11.120 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.739 -8.825 -13.860 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.615 -9.609 -12.560 1.00 0.00 H new ATOM 0 HG SER A 5 1.143 -10.733 -13.386 1.00 0.00 H new ATOM 63 N ILE A 6 3.548 -7.573 -11.033 1.00 0.00 N ATOM 64 CA ILE A 6 4.249 -6.397 -10.548 1.00 0.00 C ATOM 65 C ILE A 6 5.587 -6.820 -9.939 1.00 0.00 C ATOM 66 O ILE A 6 5.668 -7.844 -9.261 1.00 0.00 O ATOM 67 CB ILE A 6 3.360 -5.601 -9.589 1.00 0.00 C ATOM 68 CG1 ILE A 6 3.088 -4.197 -10.132 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.964 -5.565 -8.184 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.367 -3.357 -10.148 1.00 0.00 C ATOM 0 H ILE A 6 4.083 -8.440 -10.982 1.00 0.00 H new ATOM 0 HA ILE A 6 4.474 -5.721 -11.373 1.00 0.00 H new ATOM 0 HB ILE A 6 2.399 -6.109 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.682 -4.266 -11.141 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.334 -3.706 -9.517 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.313 -4.993 -7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.064 -6.582 -7.805 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.946 -5.094 -8.222 1.00 0.00 H new ATOM 0 HD11 ILE A 6 4.145 -2.364 -10.538 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.757 -3.269 -9.134 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.111 -3.839 -10.783 1.00 0.00 H new ATOM 82 N SER A 7 6.602 -6.011 -10.201 1.00 0.00 N ATOM 83 CA SER A 7 7.933 -6.289 -9.687 1.00 0.00 C ATOM 84 C SER A 7 7.947 -6.138 -8.164 1.00 0.00 C ATOM 85 O SER A 7 7.210 -5.324 -7.611 1.00 0.00 O ATOM 86 CB SER A 7 8.973 -5.365 -10.322 1.00 0.00 C ATOM 87 OG SER A 7 9.487 -5.896 -11.540 1.00 0.00 O ATOM 0 H SER A 7 6.530 -5.163 -10.763 1.00 0.00 H new ATOM 0 HA SER A 7 8.193 -7.315 -9.947 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.524 -4.390 -10.513 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.793 -5.206 -9.621 1.00 0.00 H new ATOM 0 HG SER A 7 10.147 -5.276 -11.915 1.00 0.00 H new ATOM 93 N PRO A 8 8.817 -6.956 -7.514 1.00 0.00 N ATOM 94 CA PRO A 8 8.937 -6.921 -6.066 1.00 0.00 C ATOM 95 C PRO A 8 9.709 -5.681 -5.610 1.00 0.00 C ATOM 96 O PRO A 8 10.069 -5.565 -4.439 1.00 0.00 O ATOM 97 CB PRO A 8 9.632 -8.222 -5.697 1.00 0.00 C ATOM 98 CG PRO A 8 10.289 -8.720 -6.974 1.00 0.00 C ATOM 99 CD PRO A 8 9.706 -7.933 -8.136 1.00 0.00 C ATOM 0 HA PRO A 8 7.972 -6.845 -5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.373 -8.061 -4.914 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.918 -8.952 -5.315 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.369 -8.585 -6.925 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.107 -9.787 -7.106 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.489 -7.443 -8.715 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.162 -8.583 -8.821 1.00 0.00 H new ATOM 107 N SER A 9 9.940 -4.785 -6.558 1.00 0.00 N ATOM 108 CA SER A 9 10.662 -3.558 -6.268 1.00 0.00 C ATOM 109 C SER A 9 9.680 -2.393 -6.130 1.00 0.00 C ATOM 110 O SER A 9 10.059 -1.305 -5.701 1.00 0.00 O ATOM 111 CB SER A 9 11.695 -3.257 -7.357 1.00 0.00 C ATOM 112 OG SER A 9 11.093 -2.708 -8.526 1.00 0.00 O ATOM 0 H SER A 9 9.640 -4.884 -7.528 1.00 0.00 H new ATOM 0 HA SER A 9 11.195 -3.688 -5.326 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.437 -2.559 -6.970 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.224 -4.173 -7.618 1.00 0.00 H new ATOM 0 HG SER A 9 11.785 -2.528 -9.196 1.00 0.00 H new ATOM 118 N ALA A 10 8.438 -2.661 -6.503 1.00 0.00 N ATOM 119 CA ALA A 10 7.398 -1.649 -6.427 1.00 0.00 C ATOM 120 C ALA A 10 6.854 -1.590 -4.998 1.00 0.00 C ATOM 121 O ALA A 10 6.982 -0.569 -4.323 1.00 0.00 O ATOM 122 CB ALA A 10 6.307 -1.958 -7.454 1.00 0.00 C ATOM 0 H ALA A 10 8.128 -3.565 -6.859 1.00 0.00 H new ATOM 0 HA ALA A 10 7.802 -0.665 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.527 -1.198 -7.396 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.739 -1.959 -8.455 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.876 -2.937 -7.244 1.00 0.00 H new ATOM 128 N LEU A 11 6.259 -2.697 -4.579 1.00 0.00 N ATOM 129 CA LEU A 11 5.695 -2.784 -3.243 1.00 0.00 C ATOM 130 C LEU A 11 6.676 -2.175 -2.239 1.00 0.00 C ATOM 131 O LEU A 11 6.264 -1.612 -1.226 1.00 0.00 O ATOM 132 CB LEU A 11 5.301 -4.227 -2.921 1.00 0.00 C ATOM 133 CG LEU A 11 6.098 -5.316 -3.640 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.551 -5.557 -5.049 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.592 -4.984 -3.654 1.00 0.00 C ATOM 0 H LEU A 11 6.155 -3.542 -5.141 1.00 0.00 H new ATOM 0 HA LEU A 11 4.774 -2.205 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.403 -4.379 -1.847 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.246 -4.357 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 11 5.980 -6.247 -3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.136 -6.336 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.509 -5.871 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.618 -4.636 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.136 -5.775 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.750 -4.037 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.956 -4.903 -2.630 1.00 0.00 H new ATOM 147 N GLN A 12 7.956 -2.309 -2.556 1.00 0.00 N ATOM 148 CA GLN A 12 8.999 -1.780 -1.694 1.00 0.00 C ATOM 149 C GLN A 12 9.083 -0.259 -1.836 1.00 0.00 C ATOM 150 O GLN A 12 9.247 0.452 -0.845 1.00 0.00 O ATOM 151 CB GLN A 12 10.348 -2.434 -2.000 1.00 0.00 C ATOM 152 CG GLN A 12 10.452 -3.811 -1.341 1.00 0.00 C ATOM 153 CD GLN A 12 11.815 -3.996 -0.670 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.804 -3.384 -1.038 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.811 -4.871 0.331 1.00 0.00 N ATOM 0 H GLN A 12 8.294 -2.776 -3.397 1.00 0.00 H new ATOM 0 HA GLN A 12 8.744 -2.016 -0.661 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.472 -2.533 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.155 -1.794 -1.644 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.660 -3.925 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.303 -4.589 -2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.947 -5.349 0.587 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.672 -5.065 0.843 1.00 0.00 H new ATOM 164 N ASP A 13 8.966 0.196 -3.075 1.00 0.00 N ATOM 165 CA ASP A 13 9.027 1.620 -3.358 1.00 0.00 C ATOM 166 C ASP A 13 7.753 2.293 -2.843 1.00 0.00 C ATOM 167 O ASP A 13 7.776 3.461 -2.459 1.00 0.00 O ATOM 168 CB ASP A 13 9.122 1.878 -4.864 1.00 0.00 C ATOM 169 CG ASP A 13 10.544 1.907 -5.426 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.970 2.900 -6.035 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.236 0.838 -5.215 1.00 0.00 O ATOM 0 H ASP A 13 8.829 -0.396 -3.894 1.00 0.00 H new ATOM 0 HA ASP A 13 9.911 2.024 -2.866 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.557 1.106 -5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.640 2.830 -5.085 1.00 0.00 H new ATOM 177 N LEU A 14 6.672 1.527 -2.851 1.00 0.00 N ATOM 178 CA LEU A 14 5.392 2.034 -2.389 1.00 0.00 C ATOM 179 C LEU A 14 5.455 2.265 -0.878 1.00 0.00 C ATOM 180 O LEU A 14 5.415 3.406 -0.419 1.00 0.00 O ATOM 181 CB LEU A 14 4.258 1.102 -2.822 1.00 0.00 C ATOM 182 CG LEU A 14 2.845 1.685 -2.748 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.563 2.263 -1.360 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.619 2.716 -3.855 1.00 0.00 C ATOM 0 H LEU A 14 6.657 0.558 -3.170 1.00 0.00 H new ATOM 0 HA LEU A 14 5.175 2.997 -2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.446 0.786 -3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.293 0.207 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 14 2.132 0.876 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.553 2.671 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.656 1.475 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.280 3.055 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.607 3.115 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.338 3.528 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.750 2.241 -4.827 1.00 0.00 H new ATOM 196 N LEU A 15 5.552 1.165 -0.147 1.00 0.00 N ATOM 197 CA LEU A 15 5.621 1.233 1.303 1.00 0.00 C ATOM 198 C LEU A 15 6.708 2.229 1.711 1.00 0.00 C ATOM 199 O LEU A 15 6.585 2.905 2.732 1.00 0.00 O ATOM 200 CB LEU A 15 5.812 -0.164 1.897 1.00 0.00 C ATOM 201 CG LEU A 15 6.432 -0.219 3.295 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.960 -0.216 3.217 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.900 0.913 4.176 1.00 0.00 C ATOM 0 H LEU A 15 5.584 0.221 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 15 4.680 1.602 1.712 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.841 -0.658 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.440 -0.743 1.220 1.00 0.00 H new ATOM 0 HG LEU A 15 6.135 -1.157 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.376 -0.256 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.297 -1.084 2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.297 0.694 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 15 6.357 0.851 5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.146 1.873 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.818 0.823 4.270 1.00 0.00 H new ATOM 215 N ARG A 16 7.748 2.289 0.893 1.00 0.00 N ATOM 216 CA ARG A 16 8.857 3.191 1.156 1.00 0.00 C ATOM 217 C ARG A 16 8.463 4.629 0.813 1.00 0.00 C ATOM 218 O ARG A 16 8.980 5.576 1.404 1.00 0.00 O ATOM 219 CB ARG A 16 10.091 2.799 0.342 1.00 0.00 C ATOM 220 CG ARG A 16 11.068 3.972 0.228 1.00 0.00 C ATOM 221 CD ARG A 16 12.373 3.535 -0.440 1.00 0.00 C ATOM 222 NE ARG A 16 13.446 3.420 0.572 1.00 0.00 N ATOM 223 CZ ARG A 16 14.706 3.019 0.298 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.061 2.689 -0.962 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.584 2.953 1.281 1.00 0.00 N ATOM 0 H ARG A 16 7.847 1.728 0.047 1.00 0.00 H new ATOM 0 HA ARG A 16 9.099 3.120 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.588 1.951 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.787 2.476 -0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.611 4.776 -0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.279 4.372 1.220 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.231 2.578 -0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.659 4.257 -1.205 1.00 0.00 H new ATOM 0 HE ARG A 16 13.220 3.659 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.375 2.742 -1.715 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.015 2.387 -1.161 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.307 3.203 2.230 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.540 2.652 1.092 1.00 0.00 H new ATOM 238 N THR A 17 7.552 4.748 -0.142 1.00 0.00 N ATOM 239 CA THR A 17 7.083 6.055 -0.571 1.00 0.00 C ATOM 240 C THR A 17 6.268 6.720 0.540 1.00 0.00 C ATOM 241 O THR A 17 6.388 7.923 0.768 1.00 0.00 O ATOM 242 CB THR A 17 6.300 5.872 -1.873 1.00 0.00 C ATOM 243 OG1 THR A 17 7.296 5.946 -2.889 1.00 0.00 O ATOM 244 CG2 THR A 17 5.376 7.054 -2.170 1.00 0.00 C ATOM 0 H THR A 17 7.126 3.961 -0.631 1.00 0.00 H new ATOM 0 HA THR A 17 7.916 6.730 -0.768 1.00 0.00 H new ATOM 0 HB THR A 17 5.712 4.956 -1.818 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.851 5.138 -2.863 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.844 6.874 -3.104 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.657 7.167 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.968 7.965 -2.259 1.00 0.00 H new ATOM 252 N LEU A 18 5.456 5.908 1.202 1.00 0.00 N ATOM 253 CA LEU A 18 4.621 6.403 2.283 1.00 0.00 C ATOM 254 C LEU A 18 5.513 6.916 3.416 1.00 0.00 C ATOM 255 O LEU A 18 5.139 7.842 4.135 1.00 0.00 O ATOM 256 CB LEU A 18 3.623 5.331 2.724 1.00 0.00 C ATOM 257 CG LEU A 18 2.377 5.175 1.850 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.392 6.321 2.090 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.755 5.045 0.373 1.00 0.00 C ATOM 0 H LEU A 18 5.359 4.911 1.010 1.00 0.00 H new ATOM 0 HA LEU A 18 4.019 7.246 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.141 4.373 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.303 5.557 3.741 1.00 0.00 H new ATOM 0 HG LEU A 18 1.873 4.252 2.136 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.515 6.186 1.456 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.086 6.325 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.872 7.270 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.851 4.935 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.294 5.937 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.389 4.169 0.236 1.00 0.00 H new ATOM 271 N LYS A 19 6.675 6.292 3.541 1.00 0.00 N ATOM 272 CA LYS A 19 7.622 6.673 4.574 1.00 0.00 C ATOM 273 C LYS A 19 7.854 8.185 4.514 1.00 0.00 C ATOM 274 O LYS A 19 8.059 8.826 5.544 1.00 0.00 O ATOM 275 CB LYS A 19 8.906 5.849 4.455 1.00 0.00 C ATOM 276 CG LYS A 19 9.065 4.907 5.650 1.00 0.00 C ATOM 277 CD LYS A 19 8.264 3.620 5.444 1.00 0.00 C ATOM 278 CE LYS A 19 8.730 2.525 6.406 1.00 0.00 C ATOM 279 NZ LYS A 19 7.688 2.248 7.420 1.00 0.00 N ATOM 0 H LYS A 19 6.982 5.525 2.943 1.00 0.00 H new ATOM 0 HA LYS A 19 7.218 6.450 5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.887 5.271 3.531 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.766 6.516 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.119 4.665 5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.730 5.407 6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.204 3.818 5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.377 3.278 4.415 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.955 1.615 5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.652 2.834 6.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.139 1.951 8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.128 3.108 7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.064 1.490 7.078 1.00 0.00 H new ATOM 290 N SER A 20 7.814 8.710 3.299 1.00 0.00 N ATOM 291 CA SER A 20 8.017 10.133 3.091 1.00 0.00 C ATOM 292 C SER A 20 7.091 10.933 4.009 1.00 0.00 C ATOM 293 O SER A 20 6.386 10.360 4.838 1.00 0.00 O ATOM 294 CB SER A 20 7.777 10.517 1.630 1.00 0.00 C ATOM 295 OG SER A 20 6.487 11.090 1.433 1.00 0.00 O ATOM 0 H SER A 20 7.644 8.175 2.448 1.00 0.00 H new ATOM 0 HA SER A 20 9.053 10.369 3.334 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.541 11.226 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.881 9.633 1.001 1.00 0.00 H new ATOM 0 HG SER A 20 5.842 10.657 2.030 1.00 0.00 H new ATOM 301 N PRO A 21 7.123 12.281 3.825 1.00 0.00 N ATOM 302 CA PRO A 21 6.294 13.165 4.627 1.00 0.00 C ATOM 303 C PRO A 21 4.833 13.104 4.179 1.00 0.00 C ATOM 304 O PRO A 21 3.923 13.198 5.001 1.00 0.00 O ATOM 305 CB PRO A 21 6.911 14.544 4.456 1.00 0.00 C ATOM 306 CG PRO A 21 7.772 14.463 3.206 1.00 0.00 C ATOM 307 CD PRO A 21 7.945 12.995 2.853 1.00 0.00 C ATOM 0 HA PRO A 21 6.271 12.881 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.140 15.307 4.350 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.510 14.815 5.326 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.301 15.001 2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.741 14.931 3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.619 12.792 1.833 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.990 12.692 2.920 1.00 0.00 H new ATOM 315 N SER A 22 4.653 12.946 2.876 1.00 0.00 N ATOM 316 CA SER A 22 3.318 12.871 2.308 1.00 0.00 C ATOM 317 C SER A 22 2.817 14.274 1.960 1.00 0.00 C ATOM 318 O SER A 22 2.116 14.901 2.753 1.00 0.00 O ATOM 319 CB SER A 22 2.347 12.185 3.272 1.00 0.00 C ATOM 320 OG SER A 22 2.980 11.151 4.022 1.00 0.00 O ATOM 0 H SER A 22 5.410 12.868 2.197 1.00 0.00 H new ATOM 0 HA SER A 22 3.367 12.274 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.931 12.925 3.955 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.513 11.766 2.709 1.00 0.00 H new ATOM 0 HG SER A 22 3.265 11.504 4.891 1.00 0.00 H new ATOM 326 N SER A 23 3.196 14.725 0.774 1.00 0.00 N ATOM 327 CA SER A 23 2.795 16.043 0.312 1.00 0.00 C ATOM 328 C SER A 23 3.726 16.510 -0.809 1.00 0.00 C ATOM 329 O SER A 23 3.287 16.721 -1.939 1.00 0.00 O ATOM 330 CB SER A 23 2.797 17.054 1.460 1.00 0.00 C ATOM 331 OG SER A 23 3.426 18.279 1.092 1.00 0.00 O ATOM 0 H SER A 23 3.777 14.202 0.119 1.00 0.00 H new ATOM 0 HA SER A 23 1.778 15.975 -0.074 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.771 17.252 1.770 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.313 16.626 2.319 1.00 0.00 H new ATOM 0 HG SER A 23 3.405 18.898 1.851 1.00 0.00 H new ATOM 337 N PRO A 24 5.028 16.663 -0.448 1.00 0.00 N ATOM 338 CA PRO A 24 6.025 17.102 -1.410 1.00 0.00 C ATOM 339 C PRO A 24 6.389 15.972 -2.376 1.00 0.00 C ATOM 340 O PRO A 24 5.703 15.760 -3.375 1.00 0.00 O ATOM 341 CB PRO A 24 7.203 17.569 -0.571 1.00 0.00 C ATOM 342 CG PRO A 24 7.010 16.946 0.802 1.00 0.00 C ATOM 343 CD PRO A 24 5.584 16.423 0.880 1.00 0.00 C ATOM 0 HA PRO A 24 5.666 17.908 -2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.148 17.253 -1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.229 18.657 -0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.723 16.136 0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.190 17.683 1.584 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.564 15.363 1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.013 16.944 1.648 1.00 0.00 H new ATOM 351 N GLN A 25 7.467 15.278 -2.044 1.00 0.00 N ATOM 352 CA GLN A 25 7.930 14.175 -2.870 1.00 0.00 C ATOM 353 C GLN A 25 6.846 13.102 -2.980 1.00 0.00 C ATOM 354 O GLN A 25 6.481 12.694 -4.081 1.00 0.00 O ATOM 355 CB GLN A 25 9.231 13.586 -2.319 1.00 0.00 C ATOM 356 CG GLN A 25 10.449 14.302 -2.906 1.00 0.00 C ATOM 357 CD GLN A 25 11.734 13.526 -2.614 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.803 12.703 -1.715 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.746 13.831 -3.421 1.00 0.00 N ATOM 0 H GLN A 25 8.033 15.457 -1.215 1.00 0.00 H new ATOM 0 HA GLN A 25 8.137 14.558 -3.869 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.242 13.673 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.281 12.523 -2.554 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.325 14.415 -3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.523 15.305 -2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.621 14.529 -4.154 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.647 13.366 -3.307 1.00 0.00 H new ATOM 368 N GLN A 26 6.361 12.675 -1.823 1.00 0.00 N ATOM 369 CA GLN A 26 5.325 11.657 -1.775 1.00 0.00 C ATOM 370 C GLN A 26 4.439 11.743 -3.020 1.00 0.00 C ATOM 371 O GLN A 26 4.354 10.790 -3.793 1.00 0.00 O ATOM 372 CB GLN A 26 4.491 11.782 -0.499 1.00 0.00 C ATOM 373 CG GLN A 26 3.961 10.418 -0.054 1.00 0.00 C ATOM 374 CD GLN A 26 2.471 10.492 0.283 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.664 11.022 -0.463 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.151 9.933 1.447 1.00 0.00 N ATOM 0 H GLN A 26 6.667 13.016 -0.911 1.00 0.00 H new ATOM 0 HA GLN A 26 5.805 10.678 -1.761 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.098 12.217 0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.656 12.462 -0.671 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.123 9.685 -0.845 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.518 10.074 0.818 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.876 9.506 2.024 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.181 9.931 1.762 1.00 0.00 H new ATOM 385 N GLN A 27 3.801 12.894 -3.175 1.00 0.00 N ATOM 386 CA GLN A 27 2.924 13.117 -4.312 1.00 0.00 C ATOM 387 C GLN A 27 3.554 12.551 -5.586 1.00 0.00 C ATOM 388 O GLN A 27 2.906 11.818 -6.331 1.00 0.00 O ATOM 389 CB GLN A 27 2.602 14.604 -4.472 1.00 0.00 C ATOM 390 CG GLN A 27 3.446 15.231 -5.584 1.00 0.00 C ATOM 391 CD GLN A 27 3.078 16.702 -5.789 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.934 17.469 -4.851 1.00 0.00 O ATOM 393 NE2 GLN A 27 2.933 17.050 -7.064 1.00 0.00 N ATOM 0 H GLN A 27 3.874 13.682 -2.532 1.00 0.00 H new ATOM 0 HA GLN A 27 1.985 12.594 -4.131 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.543 14.728 -4.700 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.789 15.123 -3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.504 15.149 -5.333 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.295 14.682 -6.513 1.00 0.00 H new ATOM 0 HE21 GLN A 27 3.068 16.357 -7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 27 2.687 18.010 -7.306 1.00 0.00 H new ATOM 402 N GLN A 28 4.811 12.914 -5.798 1.00 0.00 N ATOM 403 CA GLN A 28 5.536 12.452 -6.970 1.00 0.00 C ATOM 404 C GLN A 28 5.903 10.974 -6.818 1.00 0.00 C ATOM 405 O GLN A 28 6.044 10.261 -7.811 1.00 0.00 O ATOM 406 CB GLN A 28 6.783 13.304 -7.214 1.00 0.00 C ATOM 407 CG GLN A 28 6.621 14.164 -8.469 1.00 0.00 C ATOM 408 CD GLN A 28 7.418 15.465 -8.349 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.619 15.509 -8.556 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.683 16.519 -8.003 1.00 0.00 N ATOM 0 H GLN A 28 5.346 13.523 -5.178 1.00 0.00 H new ATOM 0 HA GLN A 28 4.888 12.558 -7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.965 13.944 -6.351 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.654 12.658 -7.321 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.958 13.606 -9.343 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.567 14.392 -8.624 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.681 16.412 -7.845 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.122 17.434 -7.896 1.00 0.00 H new ATOM 419 N GLN A 29 6.047 10.558 -5.569 1.00 0.00 N ATOM 420 CA GLN A 29 6.395 9.178 -5.275 1.00 0.00 C ATOM 421 C GLN A 29 5.225 8.252 -5.614 1.00 0.00 C ATOM 422 O GLN A 29 5.388 7.288 -6.360 1.00 0.00 O ATOM 423 CB GLN A 29 6.814 9.018 -3.812 1.00 0.00 C ATOM 424 CG GLN A 29 7.968 9.962 -3.466 1.00 0.00 C ATOM 425 CD GLN A 29 8.783 10.312 -4.713 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.661 9.579 -5.137 1.00 0.00 O ATOM 427 NE2 GLN A 29 8.444 11.469 -5.274 1.00 0.00 N ATOM 0 H GLN A 29 5.929 11.152 -4.748 1.00 0.00 H new ATOM 0 HA GLN A 29 7.246 8.898 -5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 29 5.964 9.224 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.115 7.987 -3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.574 10.874 -3.017 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.615 9.494 -2.724 1.00 0.00 H new ATOM 0 HE21 GLN A 29 7.699 12.034 -4.867 1.00 0.00 H new ATOM 0 HE22 GLN A 29 8.929 11.791 -6.111 1.00 0.00 H new ATOM 436 N VAL A 30 4.071 8.577 -5.049 1.00 0.00 N ATOM 437 CA VAL A 30 2.875 7.787 -5.282 1.00 0.00 C ATOM 438 C VAL A 30 2.595 7.723 -6.785 1.00 0.00 C ATOM 439 O VAL A 30 2.437 6.640 -7.345 1.00 0.00 O ATOM 440 CB VAL A 30 1.704 8.360 -4.480 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.184 8.938 -3.147 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.946 9.411 -5.293 1.00 0.00 C ATOM 0 H VAL A 30 3.940 9.377 -4.430 1.00 0.00 H new ATOM 0 HA VAL A 30 3.020 6.764 -4.934 1.00 0.00 H new ATOM 0 HB VAL A 30 1.015 7.544 -4.262 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.333 9.339 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.659 8.152 -2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.903 9.736 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.119 9.802 -4.701 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.622 10.225 -5.555 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.556 8.955 -6.203 1.00 0.00 H new ATOM 452 N LEU A 31 2.544 8.898 -7.395 1.00 0.00 N ATOM 453 CA LEU A 31 2.286 8.990 -8.822 1.00 0.00 C ATOM 454 C LEU A 31 3.365 8.214 -9.581 1.00 0.00 C ATOM 455 O LEU A 31 3.075 7.559 -10.582 1.00 0.00 O ATOM 456 CB LEU A 31 2.165 10.453 -9.252 1.00 0.00 C ATOM 457 CG LEU A 31 0.775 11.079 -9.114 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.318 10.012 -9.200 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.671 11.905 -7.831 1.00 0.00 C ATOM 0 H LEU A 31 2.677 9.794 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 31 1.329 8.530 -9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.868 11.043 -8.664 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.476 10.532 -10.294 1.00 0.00 H new ATOM 0 HG LEU A 31 0.623 11.762 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.296 10.484 -9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.257 9.506 -10.163 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.181 9.286 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.326 12.339 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.852 11.263 -6.969 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.413 12.703 -7.851 1.00 0.00 H new ATOM 471 N ASN A 32 4.586 8.312 -9.077 1.00 0.00 N ATOM 472 CA ASN A 32 5.708 7.628 -9.695 1.00 0.00 C ATOM 473 C ASN A 32 5.411 6.129 -9.764 1.00 0.00 C ATOM 474 O ASN A 32 5.198 5.584 -10.845 1.00 0.00 O ATOM 475 CB ASN A 32 6.987 7.819 -8.877 1.00 0.00 C ATOM 476 CG ASN A 32 7.926 8.820 -9.554 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.228 8.728 -10.732 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.370 9.778 -8.745 1.00 0.00 N ATOM 0 H ASN A 32 4.823 8.855 -8.247 1.00 0.00 H new ATOM 0 HA ASN A 32 5.851 8.046 -10.691 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.734 8.171 -7.877 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.494 6.861 -8.759 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.003 10.494 -9.102 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.078 9.797 -7.768 1.00 0.00 H new ATOM 485 N ILE A 33 5.406 5.504 -8.595 1.00 0.00 N ATOM 486 CA ILE A 33 5.138 4.079 -8.509 1.00 0.00 C ATOM 487 C ILE A 33 3.814 3.770 -9.212 1.00 0.00 C ATOM 488 O ILE A 33 3.783 3.009 -10.178 1.00 0.00 O ATOM 489 CB ILE A 33 5.184 3.612 -7.053 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.406 4.567 -6.145 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.628 3.424 -6.583 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.210 4.908 -4.889 1.00 0.00 C ATOM 0 H ILE A 33 5.583 5.959 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 33 5.914 3.514 -9.026 1.00 0.00 H new ATOM 0 HB ILE A 33 4.695 2.640 -6.991 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.171 5.481 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.457 4.112 -5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.632 3.092 -5.545 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.119 2.676 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.163 4.370 -6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.634 5.588 -4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.423 3.994 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.147 5.385 -5.175 1.00 0.00 H new ATOM 504 N LEU A 34 2.753 4.376 -8.700 1.00 0.00 N ATOM 505 CA LEU A 34 1.431 4.176 -9.267 1.00 0.00 C ATOM 506 C LEU A 34 1.537 4.119 -10.792 1.00 0.00 C ATOM 507 O LEU A 34 0.736 3.456 -11.450 1.00 0.00 O ATOM 508 CB LEU A 34 0.461 5.244 -8.758 1.00 0.00 C ATOM 509 CG LEU A 34 -0.068 5.047 -7.336 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.945 4.292 -6.473 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.471 6.384 -6.710 1.00 0.00 C ATOM 0 H LEU A 34 2.782 5.006 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 34 1.018 3.222 -8.940 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.959 6.212 -8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.390 5.288 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.967 4.433 -7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.544 4.166 -5.467 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.139 3.313 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.875 4.858 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.843 6.215 -5.700 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.396 7.044 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.253 6.847 -7.312 1.00 0.00 H new ATOM 523 N LYS A 35 2.533 4.822 -11.311 1.00 0.00 N ATOM 524 CA LYS A 35 2.755 4.860 -12.746 1.00 0.00 C ATOM 525 C LYS A 35 3.630 3.673 -13.154 1.00 0.00 C ATOM 526 O LYS A 35 3.266 2.906 -14.044 1.00 0.00 O ATOM 527 CB LYS A 35 3.325 6.217 -13.164 1.00 0.00 C ATOM 528 CG LYS A 35 2.212 7.253 -13.326 1.00 0.00 C ATOM 529 CD LYS A 35 2.749 8.543 -13.949 1.00 0.00 C ATOM 530 CE LYS A 35 3.024 9.597 -12.875 1.00 0.00 C ATOM 531 NZ LYS A 35 4.470 9.906 -12.809 1.00 0.00 N ATOM 0 H LYS A 35 3.196 5.370 -10.763 1.00 0.00 H new ATOM 0 HA LYS A 35 1.811 4.759 -13.281 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.040 6.561 -12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.869 6.113 -14.103 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.419 6.845 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.769 7.471 -12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 35 3.666 8.331 -14.499 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.028 8.931 -14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.462 10.505 -13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.679 9.236 -11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.639 10.623 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.999 9.042 -12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.789 10.271 -13.729 1.00 0.00 H new ATOM 542 N SER A 36 4.767 3.559 -12.484 1.00 0.00 N ATOM 543 CA SER A 36 5.697 2.478 -12.765 1.00 0.00 C ATOM 544 C SER A 36 5.192 1.177 -12.139 1.00 0.00 C ATOM 545 O SER A 36 5.832 0.134 -12.264 1.00 0.00 O ATOM 546 CB SER A 36 7.098 2.808 -12.247 1.00 0.00 C ATOM 547 OG SER A 36 7.886 3.478 -13.228 1.00 0.00 O ATOM 0 H SER A 36 5.066 4.198 -11.747 1.00 0.00 H new ATOM 0 HA SER A 36 5.759 2.353 -13.846 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.018 3.433 -11.358 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.599 1.888 -11.946 1.00 0.00 H new ATOM 0 HG SER A 36 8.772 3.673 -12.858 1.00 0.00 H new ATOM 553 N ASN A 37 4.049 1.281 -11.477 1.00 0.00 N ATOM 554 CA ASN A 37 3.451 0.125 -10.830 1.00 0.00 C ATOM 555 C ASN A 37 1.929 0.194 -10.977 1.00 0.00 C ATOM 556 O ASN A 37 1.261 0.898 -10.222 1.00 0.00 O ATOM 557 CB ASN A 37 3.781 0.097 -9.337 1.00 0.00 C ATOM 558 CG ASN A 37 5.265 0.382 -9.098 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.644 1.159 -8.237 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.082 -0.287 -9.906 1.00 0.00 N ATOM 0 H ASN A 37 3.521 2.148 -11.375 1.00 0.00 H new ATOM 0 HA ASN A 37 3.851 -0.771 -11.304 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.176 0.837 -8.813 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.523 -0.877 -8.922 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.091 -0.165 -9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.699 -0.923 -10.606 1.00 0.00 H new ATOM 567 N PRO A 38 1.413 -0.566 -11.980 1.00 0.00 N ATOM 568 CA PRO A 38 -0.017 -0.597 -12.235 1.00 0.00 C ATOM 569 C PRO A 38 -0.744 -1.434 -11.181 1.00 0.00 C ATOM 570 O PRO A 38 -1.909 -1.181 -10.878 1.00 0.00 O ATOM 571 CB PRO A 38 -0.153 -1.163 -13.640 1.00 0.00 C ATOM 572 CG PRO A 38 1.165 -1.858 -13.939 1.00 0.00 C ATOM 573 CD PRO A 38 2.175 -1.412 -12.894 1.00 0.00 C ATOM 0 HA PRO A 38 -0.478 0.389 -12.170 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.986 -1.863 -13.700 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.350 -0.371 -14.363 1.00 0.00 H new ATOM 0 HG2 PRO A 38 1.040 -2.941 -13.912 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.513 -1.602 -14.940 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.610 -2.266 -12.374 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.999 -0.862 -13.349 1.00 0.00 H new ATOM 581 N GLN A 39 -0.026 -2.413 -10.650 1.00 0.00 N ATOM 582 CA GLN A 39 -0.588 -3.288 -9.636 1.00 0.00 C ATOM 583 C GLN A 39 -0.609 -2.583 -8.278 1.00 0.00 C ATOM 584 O GLN A 39 -1.611 -2.629 -7.567 1.00 0.00 O ATOM 585 CB GLN A 39 0.187 -4.605 -9.557 1.00 0.00 C ATOM 586 CG GLN A 39 -0.765 -5.802 -9.538 1.00 0.00 C ATOM 587 CD GLN A 39 -0.348 -6.818 -8.472 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.802 -6.899 -8.072 1.00 0.00 O ATOM 589 NE2 GLN A 39 -1.343 -7.586 -8.038 1.00 0.00 N ATOM 0 H GLN A 39 0.940 -2.619 -10.903 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.614 -3.524 -9.917 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.861 -4.686 -10.410 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.806 -4.614 -8.660 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.781 -5.460 -9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.773 -6.280 -10.518 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.283 -7.465 -8.416 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -1.167 -8.296 -7.327 1.00 0.00 H new ATOM 598 N LEU A 40 0.508 -1.946 -7.961 1.00 0.00 N ATOM 599 CA LEU A 40 0.630 -1.231 -6.701 1.00 0.00 C ATOM 600 C LEU A 40 -0.424 -0.123 -6.644 1.00 0.00 C ATOM 601 O LEU A 40 -1.164 -0.016 -5.668 1.00 0.00 O ATOM 602 CB LEU A 40 2.062 -0.728 -6.507 1.00 0.00 C ATOM 603 CG LEU A 40 3.074 -1.761 -6.008 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.802 -2.136 -4.550 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.099 -2.990 -6.921 1.00 0.00 C ATOM 0 H LEU A 40 1.337 -1.910 -8.554 1.00 0.00 H new ATOM 0 HA LEU A 40 0.435 -1.900 -5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.418 -0.330 -7.457 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.042 0.102 -5.801 1.00 0.00 H new ATOM 0 HG LEU A 40 4.066 -1.312 -6.045 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.536 -2.872 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.875 -1.246 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.801 -2.558 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.827 -3.709 -6.544 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.111 -3.450 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.377 -2.688 -7.931 1.00 0.00 H new ATOM 617 N MET A 41 -0.459 0.672 -7.704 1.00 0.00 N ATOM 618 CA MET A 41 -1.410 1.767 -7.786 1.00 0.00 C ATOM 619 C MET A 41 -2.821 1.295 -7.432 1.00 0.00 C ATOM 620 O MET A 41 -3.552 1.988 -6.725 1.00 0.00 O ATOM 621 CB MET A 41 -1.404 2.342 -9.204 1.00 0.00 C ATOM 622 CG MET A 41 -2.591 1.816 -10.014 1.00 0.00 C ATOM 623 SD MET A 41 -2.534 2.468 -11.674 1.00 0.00 S ATOM 624 CE MET A 41 -3.753 1.426 -12.458 1.00 0.00 C ATOM 0 H MET A 41 0.156 0.579 -8.513 1.00 0.00 H new ATOM 0 HA MET A 41 -1.115 2.535 -7.071 1.00 0.00 H new ATOM 0 HB2 MET A 41 -1.444 3.430 -9.159 1.00 0.00 H new ATOM 0 HB3 MET A 41 -0.472 2.077 -9.704 1.00 0.00 H new ATOM 0 HG2 MET A 41 -2.569 0.727 -10.041 1.00 0.00 H new ATOM 0 HG3 MET A 41 -3.526 2.104 -9.533 1.00 0.00 H new ATOM 0 HE1 MET A 41 -3.845 1.700 -13.509 1.00 0.00 H new ATOM 0 HE2 MET A 41 -3.444 0.383 -12.381 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.716 1.557 -11.964 1.00 0.00 H new ATOM 634 N ALA A 42 -3.163 0.120 -7.938 1.00 0.00 N ATOM 635 CA ALA A 42 -4.474 -0.453 -7.684 1.00 0.00 C ATOM 636 C ALA A 42 -4.644 -0.677 -6.180 1.00 0.00 C ATOM 637 O ALA A 42 -5.678 -0.331 -5.611 1.00 0.00 O ATOM 638 CB ALA A 42 -4.631 -1.745 -8.488 1.00 0.00 C ATOM 0 H ALA A 42 -2.554 -0.452 -8.524 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.261 0.229 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.614 -2.175 -8.297 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.530 -1.526 -9.551 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.860 -2.456 -8.189 1.00 0.00 H new ATOM 644 N ALA A 43 -3.614 -1.255 -5.580 1.00 0.00 N ATOM 645 CA ALA A 43 -3.638 -1.530 -4.153 1.00 0.00 C ATOM 646 C ALA A 43 -3.615 -0.208 -3.383 1.00 0.00 C ATOM 647 O ALA A 43 -4.455 0.023 -2.515 1.00 0.00 O ATOM 648 CB ALA A 43 -2.461 -2.437 -3.789 1.00 0.00 C ATOM 0 H ALA A 43 -2.758 -1.540 -6.055 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.552 -2.056 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.478 -2.644 -2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.539 -3.374 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.526 -1.941 -4.048 1.00 0.00 H new ATOM 654 N PHE A 44 -2.644 0.625 -3.729 1.00 0.00 N ATOM 655 CA PHE A 44 -2.501 1.918 -3.081 1.00 0.00 C ATOM 656 C PHE A 44 -3.768 2.759 -3.251 1.00 0.00 C ATOM 657 O PHE A 44 -4.363 3.197 -2.268 1.00 0.00 O ATOM 658 CB PHE A 44 -1.333 2.633 -3.763 1.00 0.00 C ATOM 659 CG PHE A 44 -1.058 4.036 -3.218 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.988 5.017 -3.366 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.116 4.302 -2.585 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.734 6.319 -2.860 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.370 5.604 -2.079 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.560 6.585 -2.228 1.00 0.00 C ATOM 0 H PHE A 44 -1.949 0.430 -4.449 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.328 1.782 -2.013 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.434 2.028 -3.649 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.537 2.703 -4.831 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.920 4.806 -3.869 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.855 3.523 -2.467 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.473 7.098 -2.977 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.302 5.815 -1.576 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.366 7.576 -1.844 1.00 0.00 H new ATOM 674 N ILE A 45 -4.142 2.961 -4.506 1.00 0.00 N ATOM 675 CA ILE A 45 -5.327 3.743 -4.817 1.00 0.00 C ATOM 676 C ILE A 45 -6.498 3.246 -3.967 1.00 0.00 C ATOM 677 O ILE A 45 -7.315 4.041 -3.506 1.00 0.00 O ATOM 678 CB ILE A 45 -5.605 3.718 -6.322 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.363 4.972 -6.760 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.338 2.436 -6.723 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.858 4.841 -6.462 1.00 0.00 C ATOM 0 H ILE A 45 -3.646 2.597 -5.319 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.170 4.791 -4.562 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.649 3.720 -6.846 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.961 5.843 -6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.214 5.137 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.523 2.444 -7.797 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.726 1.571 -6.466 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.288 2.379 -6.191 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.374 5.746 -6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.262 3.983 -6.999 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.005 4.700 -5.391 1.00 0.00 H new ATOM 693 N LYS A 46 -6.541 1.934 -3.785 1.00 0.00 N ATOM 694 CA LYS A 46 -7.599 1.322 -2.999 1.00 0.00 C ATOM 695 C LYS A 46 -7.457 1.755 -1.538 1.00 0.00 C ATOM 696 O LYS A 46 -8.451 2.038 -0.872 1.00 0.00 O ATOM 697 CB LYS A 46 -7.601 -0.195 -3.193 1.00 0.00 C ATOM 698 CG LYS A 46 -8.021 -0.565 -4.617 1.00 0.00 C ATOM 699 CD LYS A 46 -9.516 -0.885 -4.682 1.00 0.00 C ATOM 700 CE LYS A 46 -10.341 0.203 -3.993 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.773 -0.169 -3.968 1.00 0.00 N ATOM 0 H LYS A 46 -5.860 1.278 -4.168 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.576 1.665 -3.341 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.607 -0.593 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.282 -0.656 -2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.792 0.259 -5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.446 -1.426 -4.957 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.827 -0.977 -5.723 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.706 -1.847 -4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.980 0.351 -2.975 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.215 1.150 -4.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.318 0.581 -3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.118 -0.288 -4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.891 -1.062 -3.448 1.00 0.00 H new ATOM 712 N GLN A 47 -6.213 1.792 -1.083 1.00 0.00 N ATOM 713 CA GLN A 47 -5.928 2.185 0.287 1.00 0.00 C ATOM 714 C GLN A 47 -6.080 3.699 0.447 1.00 0.00 C ATOM 715 O GLN A 47 -6.315 4.190 1.550 1.00 0.00 O ATOM 716 CB GLN A 47 -4.532 1.726 0.710 1.00 0.00 C ATOM 717 CG GLN A 47 -4.601 0.829 1.948 1.00 0.00 C ATOM 718 CD GLN A 47 -5.595 -0.316 1.740 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.701 -0.895 0.672 1.00 0.00 O ATOM 720 NE2 GLN A 47 -6.316 -0.608 2.819 1.00 0.00 N ATOM 0 H GLN A 47 -5.391 1.556 -1.639 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.649 1.696 0.942 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.059 1.185 -0.110 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -3.908 2.595 0.920 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -3.613 0.423 2.163 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.898 1.420 2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.177 -0.083 3.683 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -7.008 -1.357 2.783 1.00 0.00 H new ATOM 729 N ARG A 48 -5.938 4.397 -0.671 1.00 0.00 N ATOM 730 CA ARG A 48 -6.056 5.845 -0.668 1.00 0.00 C ATOM 731 C ARG A 48 -7.527 6.258 -0.749 1.00 0.00 C ATOM 732 O ARG A 48 -7.924 7.271 -0.174 1.00 0.00 O ATOM 733 CB ARG A 48 -5.296 6.462 -1.844 1.00 0.00 C ATOM 734 CG ARG A 48 -4.547 7.724 -1.411 1.00 0.00 C ATOM 735 CD ARG A 48 -4.772 8.864 -2.407 1.00 0.00 C ATOM 736 NE ARG A 48 -4.227 8.493 -3.732 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.972 8.014 -4.750 1.00 0.00 C ATOM 738 NH1 ARG A 48 -6.303 7.843 -4.603 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.380 7.716 -5.891 1.00 0.00 N ATOM 0 H ARG A 48 -5.742 3.987 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.623 6.211 0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -4.590 5.736 -2.247 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -5.994 6.706 -2.645 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.884 8.030 -0.421 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.481 7.510 -1.333 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.837 9.080 -2.490 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.289 9.773 -2.047 1.00 0.00 H new ATOM 0 HE ARG A 48 -3.225 8.607 -3.885 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.752 8.076 -3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.859 7.480 -5.377 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.374 7.849 -5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.929 7.353 -6.671 1.00 0.00 H new ATOM 752 N THR A 49 -8.296 5.453 -1.467 1.00 0.00 N ATOM 753 CA THR A 49 -9.715 5.722 -1.630 1.00 0.00 C ATOM 754 C THR A 49 -10.512 5.093 -0.486 1.00 0.00 C ATOM 755 O THR A 49 -11.676 5.430 -0.276 1.00 0.00 O ATOM 756 CB THR A 49 -10.136 5.219 -3.012 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.358 5.904 -3.274 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.532 3.741 -3.002 1.00 0.00 C ATOM 0 H THR A 49 -7.964 4.614 -1.943 1.00 0.00 H new ATOM 0 HA THR A 49 -9.923 6.791 -1.580 1.00 0.00 H new ATOM 0 HB THR A 49 -9.319 5.371 -3.717 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.701 5.637 -4.153 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.822 3.435 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.686 3.140 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.371 3.594 -2.322 1.00 0.00 H new ATOM 766 N ALA A 50 -9.854 4.189 0.225 1.00 0.00 N ATOM 767 CA ALA A 50 -10.486 3.509 1.342 1.00 0.00 C ATOM 768 C ALA A 50 -10.859 4.536 2.413 1.00 0.00 C ATOM 769 O ALA A 50 -11.560 4.213 3.371 1.00 0.00 O ATOM 770 CB ALA A 50 -9.550 2.424 1.877 1.00 0.00 C ATOM 0 H ALA A 50 -8.888 3.912 0.049 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.404 3.017 1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.025 1.914 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.339 1.704 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.618 2.880 2.211 1.00 0.00 H new ATOM 776 N LYS A 51 -10.374 5.753 2.215 1.00 0.00 N ATOM 777 CA LYS A 51 -10.647 6.830 3.152 1.00 0.00 C ATOM 778 C LYS A 51 -11.941 7.538 2.745 1.00 0.00 C ATOM 779 O LYS A 51 -12.613 8.139 3.582 1.00 0.00 O ATOM 780 CB LYS A 51 -9.442 7.766 3.259 1.00 0.00 C ATOM 781 CG LYS A 51 -9.726 8.917 4.226 1.00 0.00 C ATOM 782 CD LYS A 51 -10.355 8.402 5.522 1.00 0.00 C ATOM 783 CE LYS A 51 -9.423 7.415 6.229 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.082 6.098 6.380 1.00 0.00 N ATOM 0 H LYS A 51 -9.793 6.017 1.419 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.802 6.432 4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.571 7.206 3.600 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.198 8.165 2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.799 9.444 4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.395 9.637 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.572 9.241 6.184 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.305 7.916 5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -8.501 7.304 5.658 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.147 7.805 7.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.856 5.702 7.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.112 6.213 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -9.742 5.453 5.639 1.00 0.00 H new ATOM 795 N TYR A 52 -12.251 7.443 1.460 1.00 0.00 N ATOM 796 CA TYR A 52 -13.453 8.067 0.933 1.00 0.00 C ATOM 797 C TYR A 52 -14.499 7.014 0.561 1.00 0.00 C ATOM 798 O TYR A 52 -15.650 7.101 0.987 1.00 0.00 O ATOM 799 CB TYR A 52 -13.021 8.808 -0.334 1.00 0.00 C ATOM 800 CG TYR A 52 -11.527 9.130 -0.388 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.886 9.624 0.731 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.818 8.928 -1.555 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.480 9.927 0.681 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.412 9.231 -1.605 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.812 9.716 -0.485 1.00 0.00 C ATOM 806 OH TYR A 52 -7.483 10.002 -0.533 1.00 0.00 O ATOM 0 H TYR A 52 -11.691 6.944 0.769 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.899 8.730 1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.284 8.204 -1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.585 9.737 -0.409 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.440 9.783 1.644 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.319 8.542 -2.431 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.967 10.313 1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.846 9.077 -2.512 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.967 9.176 -0.428 1.00 0.00 H new ATOM 816 N VAL A 53 -14.062 6.044 -0.228 1.00 0.00 N ATOM 817 CA VAL A 53 -14.947 4.976 -0.662 1.00 0.00 C ATOM 818 C VAL A 53 -15.831 4.545 0.510 1.00 0.00 C ATOM 819 O VAL A 53 -16.981 4.154 0.314 1.00 0.00 O ATOM 820 CB VAL A 53 -14.128 3.824 -1.248 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.139 2.612 -0.314 1.00 0.00 C ATOM 822 CG2 VAL A 53 -14.634 3.446 -2.642 1.00 0.00 C ATOM 0 H VAL A 53 -13.107 5.975 -0.578 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.607 5.325 -1.456 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.096 4.162 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.550 1.808 -0.755 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.710 2.891 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.165 2.273 -0.170 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.035 2.625 -3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -15.677 3.137 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.551 4.307 -3.305 1.00 0.00 H new ATOM 832 N ALA A 54 -15.261 4.631 1.703 1.00 0.00 N ATOM 833 CA ALA A 54 -15.983 4.254 2.906 1.00 0.00 C ATOM 834 C ALA A 54 -17.017 5.333 3.234 1.00 0.00 C ATOM 835 O ALA A 54 -18.188 5.029 3.454 1.00 0.00 O ATOM 836 CB ALA A 54 -14.990 4.032 4.049 1.00 0.00 C ATOM 0 H ALA A 54 -14.307 4.956 1.862 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.520 3.318 2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.532 3.749 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.295 3.237 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.435 4.952 4.232 1.00 0.00 H new ATOM 842 N ASN A 55 -16.547 6.572 3.255 1.00 0.00 N ATOM 843 CA ASN A 55 -17.416 7.697 3.552 1.00 0.00 C ATOM 844 C ASN A 55 -18.491 7.806 2.468 1.00 0.00 C ATOM 845 O ASN A 55 -19.672 7.966 2.774 1.00 0.00 O ATOM 846 CB ASN A 55 -16.631 9.010 3.572 1.00 0.00 C ATOM 847 CG ASN A 55 -15.260 8.819 4.225 1.00 0.00 C ATOM 848 OD1 ASN A 55 -14.999 7.840 4.904 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.404 9.807 3.984 1.00 0.00 N ATOM 0 H ASN A 55 -15.575 6.821 3.071 1.00 0.00 H new ATOM 0 HA ASN A 55 -17.862 7.528 4.532 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.505 9.378 2.554 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.195 9.767 4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.463 9.774 4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.688 10.598 3.406 1.00 0.00 H new ATOM 856 N GLN A 56 -18.043 7.714 1.225 1.00 0.00 N ATOM 857 CA GLN A 56 -18.952 7.800 0.094 1.00 0.00 C ATOM 858 C GLN A 56 -19.065 6.441 -0.600 1.00 0.00 C ATOM 859 O GLN A 56 -18.216 6.083 -1.415 1.00 0.00 O ATOM 860 CB GLN A 56 -18.502 8.882 -0.890 1.00 0.00 C ATOM 861 CG GLN A 56 -17.139 8.541 -1.495 1.00 0.00 C ATOM 862 CD GLN A 56 -17.261 8.254 -2.993 1.00 0.00 C ATOM 863 OE1 GLN A 56 -18.183 7.602 -3.453 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.281 8.776 -3.725 1.00 0.00 N ATOM 0 H GLN A 56 -17.063 7.581 0.976 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.938 8.080 0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.241 8.986 -1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.447 9.843 -0.379 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.448 9.369 -1.335 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.719 7.673 -0.988 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.539 9.312 -3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.272 8.640 -4.736 1.00 0.00 H new ATOM 1030 N ASP B 311 4.249 -12.997 -0.431 1.00 0.00 N ATOM 1031 CA ASP B 311 3.675 -13.216 -1.748 1.00 0.00 C ATOM 1032 C ASP B 311 3.099 -11.899 -2.273 1.00 0.00 C ATOM 1033 O ASP B 311 2.861 -10.970 -1.503 1.00 0.00 O ATOM 1034 CB ASP B 311 2.539 -14.239 -1.691 1.00 0.00 C ATOM 1035 CG ASP B 311 2.936 -15.668 -2.067 1.00 0.00 C ATOM 1036 OD1 ASP B 311 2.729 -16.614 -1.293 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.489 -15.792 -3.226 1.00 0.00 O ATOM 0 HA ASP B 311 4.463 -13.589 -2.402 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.127 -14.246 -0.682 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.742 -13.912 -2.359 1.00 0.00 H new ATOM 1043 N GLU B 312 2.891 -11.861 -3.581 1.00 0.00 N ATOM 1044 CA GLU B 312 2.348 -10.674 -4.219 1.00 0.00 C ATOM 1045 C GLU B 312 1.249 -10.060 -3.349 1.00 0.00 C ATOM 1046 O GLU B 312 1.315 -8.883 -2.999 1.00 0.00 O ATOM 1047 CB GLU B 312 1.823 -10.995 -5.620 1.00 0.00 C ATOM 1048 CG GLU B 312 1.136 -9.777 -6.241 1.00 0.00 C ATOM 1049 CD GLU B 312 0.282 -10.183 -7.443 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.824 -10.604 -8.475 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.991 -10.049 -7.278 1.00 0.00 O ATOM 0 H GLU B 312 3.089 -12.634 -4.217 1.00 0.00 H new ATOM 0 HA GLU B 312 3.150 -9.944 -4.326 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.648 -11.316 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.120 -11.826 -5.567 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.510 -9.288 -5.494 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.887 -9.051 -6.553 1.00 0.00 H new ATOM 1059 N LYS B 313 0.265 -10.886 -3.024 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.846 -10.439 -2.202 1.00 0.00 C ATOM 1061 C LYS B 313 -0.318 -9.994 -0.837 1.00 0.00 C ATOM 1062 O LYS B 313 -0.862 -9.075 -0.226 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.923 -11.523 -2.121 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.998 -12.117 -0.713 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.831 -13.074 -0.459 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.363 -12.994 0.995 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.179 -13.883 1.853 1.00 0.00 N ATOM 0 H LYS B 313 0.214 -11.862 -3.315 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.331 -9.574 -2.655 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.890 -11.101 -2.393 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.705 -12.312 -2.841 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.983 -11.315 0.025 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.942 -12.648 -0.588 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.136 -14.094 -0.691 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.004 -12.829 -1.125 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.687 -13.279 1.061 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.438 -11.967 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.848 -13.816 2.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.177 -13.593 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.087 -14.865 1.523 1.00 0.00 H new ATOM 1078 N ALA B 314 0.736 -10.666 -0.398 1.00 0.00 N ATOM 1079 CA ALA B 314 1.344 -10.351 0.884 1.00 0.00 C ATOM 1080 C ALA B 314 2.092 -9.020 0.776 1.00 0.00 C ATOM 1081 O ALA B 314 2.200 -8.284 1.755 1.00 0.00 O ATOM 1082 CB ALA B 314 2.259 -11.500 1.311 1.00 0.00 C ATOM 0 H ALA B 314 1.185 -11.427 -0.907 1.00 0.00 H new ATOM 0 HA ALA B 314 0.580 -10.239 1.653 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.715 -11.264 2.272 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.675 -12.416 1.402 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.040 -11.640 0.564 1.00 0.00 H new ATOM 1088 N LEU B 315 2.588 -8.753 -0.423 1.00 0.00 N ATOM 1089 CA LEU B 315 3.322 -7.524 -0.672 1.00 0.00 C ATOM 1090 C LEU B 315 2.379 -6.330 -0.510 1.00 0.00 C ATOM 1091 O LEU B 315 2.588 -5.482 0.357 1.00 0.00 O ATOM 1092 CB LEU B 315 4.015 -7.580 -2.035 1.00 0.00 C ATOM 1093 CG LEU B 315 5.371 -8.289 -2.070 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.381 -7.585 -1.162 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.223 -9.772 -1.721 1.00 0.00 C ATOM 0 H LEU B 315 2.496 -9.367 -1.233 1.00 0.00 H new ATOM 0 HA LEU B 315 4.120 -7.402 0.060 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.349 -8.078 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.152 -6.560 -2.393 1.00 0.00 H new ATOM 0 HG LEU B 315 5.759 -8.234 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.336 -8.109 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.516 -6.556 -1.497 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.012 -7.588 -0.136 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.201 -10.253 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.803 -9.870 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.560 -10.251 -2.441 1.00 0.00 H new ATOM 1107 N LEU B 316 1.362 -6.301 -1.358 1.00 0.00 N ATOM 1108 CA LEU B 316 0.386 -5.225 -1.320 1.00 0.00 C ATOM 1109 C LEU B 316 -0.296 -5.209 0.049 1.00 0.00 C ATOM 1110 O LEU B 316 -0.673 -4.149 0.546 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.590 -5.345 -2.492 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.093 -6.756 -2.804 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.619 -6.784 -2.908 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.423 -7.312 -4.062 1.00 0.00 C ATOM 0 H LEU B 316 1.192 -7.005 -2.076 1.00 0.00 H new ATOM 0 HA LEU B 316 0.878 -4.260 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.452 -4.710 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.106 -4.948 -3.384 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.815 -7.408 -1.976 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.950 -7.798 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.054 -6.459 -1.963 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.942 -6.114 -3.705 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.798 -8.316 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.648 -6.666 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.656 -7.351 -3.912 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.433 -6.396 0.620 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.063 -6.532 1.923 1.00 0.00 C ATOM 1128 C GLU B 317 -0.213 -5.850 2.997 1.00 0.00 C ATOM 1129 O GLU B 317 -0.748 -5.284 3.949 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.302 -8.004 2.265 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.611 -8.504 1.651 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.819 -7.934 2.396 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -4.015 -6.710 2.416 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.571 -8.813 2.968 1.00 0.00 O ATOM 0 H GLU B 317 -0.119 -7.273 0.205 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.034 -6.039 1.889 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.471 -8.606 1.898 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.333 -8.129 3.347 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.658 -8.216 0.601 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.640 -9.593 1.684 1.00 0.00 H new ATOM 1142 N GLN B 318 1.096 -5.927 2.808 1.00 0.00 N ATOM 1143 CA GLN B 318 2.025 -5.323 3.749 1.00 0.00 C ATOM 1144 C GLN B 318 1.884 -3.800 3.730 1.00 0.00 C ATOM 1145 O GLN B 318 1.792 -3.169 4.782 1.00 0.00 O ATOM 1146 CB GLN B 318 3.464 -5.746 3.446 1.00 0.00 C ATOM 1147 CG GLN B 318 4.409 -5.316 4.569 1.00 0.00 C ATOM 1148 CD GLN B 318 5.706 -4.734 4.002 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.869 -4.563 2.805 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.616 -4.440 4.926 1.00 0.00 N ATOM 0 H GLN B 318 1.536 -6.398 2.017 1.00 0.00 H new ATOM 0 HA GLN B 318 1.781 -5.678 4.750 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.510 -6.828 3.321 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.787 -5.302 2.504 1.00 0.00 H new ATOM 0 HG2 GLN B 318 3.918 -4.574 5.198 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.637 -6.172 5.204 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.415 -4.608 5.912 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.515 -4.046 4.649 1.00 0.00 H new ATOM 1159 N LEU B 319 1.873 -3.253 2.524 1.00 0.00 N ATOM 1160 CA LEU B 319 1.746 -1.816 2.354 1.00 0.00 C ATOM 1161 C LEU B 319 0.315 -1.392 2.691 1.00 0.00 C ATOM 1162 O LEU B 319 0.094 -0.301 3.215 1.00 0.00 O ATOM 1163 CB LEU B 319 2.197 -1.399 0.953 1.00 0.00 C ATOM 1164 CG LEU B 319 1.091 -0.944 0.000 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.532 0.418 0.419 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.582 -0.941 -1.449 1.00 0.00 C ATOM 0 H LEU B 319 1.950 -3.780 1.654 1.00 0.00 H new ATOM 0 HA LEU B 319 2.406 -1.291 3.045 1.00 0.00 H new ATOM 0 HB2 LEU B 319 2.920 -0.589 1.052 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.720 -2.239 0.496 1.00 0.00 H new ATOM 0 HG LEU B 319 0.272 -1.661 0.061 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.253 0.718 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.119 0.348 1.425 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.331 1.159 0.406 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.776 -0.614 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.428 -0.260 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.893 -1.947 -1.730 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.620 -2.276 2.376 1.00 0.00 N ATOM 1179 CA VAL B 320 -2.023 -2.007 2.639 1.00 0.00 C ATOM 1180 C VAL B 320 -2.242 -1.893 4.149 1.00 0.00 C ATOM 1181 O VAL B 320 -2.778 -0.894 4.628 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.893 -3.085 1.988 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.319 -3.046 2.542 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.892 -2.944 0.465 1.00 0.00 C ATOM 0 H VAL B 320 -0.433 -3.179 1.941 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.320 -1.057 2.195 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.464 -4.056 2.234 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.917 -3.822 2.063 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.296 -3.218 3.618 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.761 -2.071 2.340 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.518 -3.722 0.027 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.285 -1.965 0.190 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.873 -3.044 0.091 1.00 0.00 H new ATOM 1194 N SER B 321 -1.817 -2.929 4.856 1.00 0.00 N ATOM 1195 CA SER B 321 -1.961 -2.957 6.302 1.00 0.00 C ATOM 1196 C SER B 321 -1.239 -1.760 6.923 1.00 0.00 C ATOM 1197 O SER B 321 -1.725 -1.169 7.886 1.00 0.00 O ATOM 1198 CB SER B 321 -1.418 -4.264 6.884 1.00 0.00 C ATOM 1199 OG SER B 321 -2.153 -4.684 8.030 1.00 0.00 O ATOM 0 H SER B 321 -1.373 -3.755 4.455 1.00 0.00 H new ATOM 0 HA SER B 321 -3.023 -2.897 6.541 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.457 -5.043 6.123 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.370 -4.133 7.153 1.00 0.00 H new ATOM 0 HG SER B 321 -1.777 -5.522 8.371 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.091 -1.437 6.346 1.00 0.00 N ATOM 1206 CA PHE B 322 0.703 -0.320 6.830 1.00 0.00 C ATOM 1207 C PHE B 322 0.029 1.014 6.503 1.00 0.00 C ATOM 1208 O PHE B 322 0.164 1.981 7.250 1.00 0.00 O ATOM 1209 CB PHE B 322 2.053 -0.386 6.113 1.00 0.00 C ATOM 1210 CG PHE B 322 2.695 0.981 5.869 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.161 1.827 4.948 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.799 1.349 6.572 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.757 3.096 4.721 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.395 2.618 6.345 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.862 3.465 5.424 1.00 0.00 C ATOM 0 H PHE B 322 0.309 -1.930 5.547 1.00 0.00 H new ATOM 0 HA PHE B 322 0.814 -0.384 7.912 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.737 -0.997 6.703 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.920 -0.890 5.156 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.284 1.534 4.390 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.223 0.676 7.303 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.333 3.768 3.990 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.272 2.910 6.904 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.315 4.430 5.251 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.681 1.023 5.384 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.376 2.222 4.949 1.00 0.00 C ATOM 1227 C LEU B 323 -2.558 2.489 5.883 1.00 0.00 C ATOM 1228 O LEU B 323 -2.783 3.626 6.295 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.770 2.107 3.475 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.893 2.875 2.484 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.536 2.910 1.096 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.576 4.278 3.005 1.00 0.00 C ATOM 0 H LEU B 323 -0.790 0.219 4.766 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.718 3.088 5.013 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.759 1.053 3.198 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.797 2.455 3.366 1.00 0.00 H new ATOM 0 HG LEU B 323 0.055 2.347 2.386 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.892 3.462 0.411 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.667 1.892 0.730 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.507 3.402 1.157 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.049 4.802 2.282 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.504 4.830 3.151 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.046 4.202 3.954 1.00 0.00 H new ATOM 1244 N SER B 324 -3.282 1.423 6.189 1.00 0.00 N ATOM 1245 CA SER B 324 -4.435 1.528 7.067 1.00 0.00 C ATOM 1246 C SER B 324 -4.042 2.234 8.366 1.00 0.00 C ATOM 1247 O SER B 324 -4.706 3.178 8.789 1.00 0.00 O ATOM 1248 CB SER B 324 -5.025 0.149 7.369 1.00 0.00 C ATOM 1249 OG SER B 324 -6.301 -0.031 6.762 1.00 0.00 O ATOM 0 H SER B 324 -3.093 0.482 5.845 1.00 0.00 H new ATOM 0 HA SER B 324 -5.199 2.116 6.559 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.342 -0.623 7.013 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.116 0.022 8.448 1.00 0.00 H new ATOM 0 HG SER B 324 -6.643 -0.924 6.977 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.962 1.748 8.962 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.472 2.321 10.204 1.00 0.00 C ATOM 1257 C GLY B 325 -1.390 3.368 9.936 1.00 0.00 C ATOM 1258 O GLY B 325 -0.304 3.305 10.511 1.00 0.00 O ATOM 0 H GLY B 325 -2.413 0.964 8.608 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.298 2.778 10.749 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.070 1.532 10.839 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.723 4.307 9.062 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.793 5.366 8.710 1.00 0.00 C ATOM 1264 C LYS B 326 -0.072 5.845 9.972 1.00 0.00 C ATOM 1265 O LYS B 326 -0.705 6.347 10.900 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.514 6.482 7.952 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.522 7.534 7.451 1.00 0.00 C ATOM 1268 CD LYS B 326 0.590 6.888 6.622 1.00 0.00 C ATOM 1269 CE LYS B 326 0.008 6.074 5.464 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.724 6.956 4.527 1.00 0.00 N ATOM 0 H LYS B 326 -2.624 4.356 8.587 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.029 4.992 8.028 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.059 6.060 7.108 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.250 6.952 8.604 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.046 8.275 6.848 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.088 8.063 8.299 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.253 7.660 6.231 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.194 6.241 7.258 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.809 5.558 4.936 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.664 5.308 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.646 6.532 4.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -0.870 7.886 4.968 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.171 7.070 3.654 1.00 0.00 H new ATOM 1281 N ASP B 327 1.242 5.674 9.966 1.00 0.00 N ATOM 1282 CA ASP B 327 2.055 6.083 11.098 1.00 0.00 C ATOM 1283 C ASP B 327 2.037 7.609 11.209 1.00 0.00 C ATOM 1284 O ASP B 327 2.006 8.155 12.311 1.00 0.00 O ATOM 1285 CB ASP B 327 3.508 5.639 10.921 1.00 0.00 C ATOM 1286 CG ASP B 327 3.694 4.310 10.186 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.868 3.393 10.307 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.753 4.236 9.453 1.00 0.00 O ATOM 0 H ASP B 327 1.764 5.258 9.195 1.00 0.00 H new ATOM 0 HA ASP B 327 1.643 5.619 11.994 1.00 0.00 H new ATOM 0 HB2 ASP B 327 4.046 6.416 10.377 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.970 5.560 11.905 1.00 0.00 H new ATOM 1294 N GLU B 328 2.057 8.255 10.052 1.00 0.00 N ATOM 1295 CA GLU B 328 2.044 9.707 10.005 1.00 0.00 C ATOM 1296 C GLU B 328 0.881 10.254 10.835 1.00 0.00 C ATOM 1297 O GLU B 328 0.974 11.344 11.398 1.00 0.00 O ATOM 1298 CB GLU B 328 1.970 10.208 8.561 1.00 0.00 C ATOM 1299 CG GLU B 328 2.570 11.610 8.436 1.00 0.00 C ATOM 1300 CD GLU B 328 4.010 11.639 8.951 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.260 12.109 10.070 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.888 11.148 8.142 1.00 0.00 O ATOM 0 H GLU B 328 2.082 7.799 9.140 1.00 0.00 H new ATOM 0 HA GLU B 328 2.976 10.074 10.435 1.00 0.00 H new ATOM 0 HB2 GLU B 328 2.504 9.520 7.906 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.932 10.222 8.230 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.547 11.928 7.394 1.00 0.00 H new ATOM 0 HG3 GLU B 328 1.964 12.320 8.999 1.00 0.00 H new ATOM 1310 N THR B 329 -0.187 9.472 10.886 1.00 0.00 N ATOM 1311 CA THR B 329 -1.367 9.864 11.638 1.00 0.00 C ATOM 1312 C THR B 329 -0.981 10.265 13.063 1.00 0.00 C ATOM 1313 O THR B 329 -1.544 11.206 13.621 1.00 0.00 O ATOM 1314 CB THR B 329 -2.369 8.710 11.582 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.731 8.631 10.206 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.683 9.040 12.293 1.00 0.00 C ATOM 0 H THR B 329 -0.260 8.568 10.419 1.00 0.00 H new ATOM 0 HA THR B 329 -1.840 10.744 11.202 1.00 0.00 H new ATOM 0 HB THR B 329 -1.925 7.822 12.033 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.490 8.020 10.102 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.358 8.187 12.223 1.00 0.00 H new ATOM 0 HG22 THR B 329 -3.484 9.261 13.342 1.00 0.00 H new ATOM 0 HG23 THR B 329 -4.144 9.908 11.821 1.00 0.00 H new ATOM 1324 N GLU B 330 -0.025 9.532 13.612 1.00 0.00 N ATOM 1325 CA GLU B 330 0.443 9.799 14.962 1.00 0.00 C ATOM 1326 C GLU B 330 0.951 11.238 15.072 1.00 0.00 C ATOM 1327 O GLU B 330 0.614 11.948 16.018 1.00 0.00 O ATOM 1328 CB GLU B 330 1.526 8.801 15.374 1.00 0.00 C ATOM 1329 CG GLU B 330 1.010 7.363 15.286 1.00 0.00 C ATOM 1330 CD GLU B 330 -0.019 7.082 16.383 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.137 7.560 17.516 1.00 0.00 O ATOM 1332 OE2 GLU B 330 -1.009 6.337 16.024 1.00 0.00 O ATOM 0 H GLU B 330 0.439 8.752 13.147 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.395 9.677 15.648 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.397 8.918 14.730 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.852 9.012 16.392 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.560 7.194 14.308 1.00 0.00 H new ATOM 0 HG3 GLU B 330 1.844 6.667 15.378 1.00 0.00 H new ATOM 1340 N LEU B 331 1.755 11.624 14.092 1.00 0.00 N ATOM 1341 CA LEU B 331 2.314 12.965 14.067 1.00 0.00 C ATOM 1342 C LEU B 331 1.223 13.960 13.665 1.00 0.00 C ATOM 1343 O LEU B 331 1.090 15.020 14.275 1.00 0.00 O ATOM 1344 CB LEU B 331 3.551 13.014 13.169 1.00 0.00 C ATOM 1345 CG LEU B 331 4.356 14.315 13.205 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.843 14.034 13.429 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.113 15.144 11.942 1.00 0.00 C ATOM 0 H LEU B 331 2.033 11.032 13.310 1.00 0.00 H new ATOM 0 HA LEU B 331 2.659 13.252 15.060 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.212 12.194 13.449 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.237 12.833 12.141 1.00 0.00 H new ATOM 0 HG LEU B 331 4.010 14.908 14.052 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.392 14.975 13.450 1.00 0.00 H new ATOM 0 HD12 LEU B 331 5.976 13.515 14.378 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.222 13.411 12.618 1.00 0.00 H new ATOM 0 HD21 LEU B 331 4.696 16.063 11.992 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.415 14.570 11.066 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.054 15.390 11.867 1.00 0.00 H new ATOM 1359 N ALA B 332 0.471 13.583 12.642 1.00 0.00 N ATOM 1360 CA ALA B 332 -0.604 14.429 12.152 1.00 0.00 C ATOM 1361 C ALA B 332 -1.833 14.256 13.047 1.00 0.00 C ATOM 1362 O ALA B 332 -2.932 14.003 12.557 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.896 14.087 10.689 1.00 0.00 C ATOM 0 H ALA B 332 0.585 12.703 12.139 1.00 0.00 H new ATOM 0 HA ALA B 332 -0.314 15.479 12.191 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -1.702 14.721 10.321 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.001 14.255 10.090 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.193 13.041 10.612 1.00 0.00 H new ATOM 1369 N GLU B 333 -1.604 14.398 14.345 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.679 14.261 15.313 1.00 0.00 C ATOM 1371 C GLU B 333 -3.895 15.080 14.877 1.00 0.00 C ATOM 1372 O GLU B 333 -5.021 14.788 15.277 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.213 14.673 16.711 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.666 16.102 16.708 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.516 16.635 18.134 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -2.445 16.505 18.945 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -0.385 17.200 18.389 1.00 0.00 O ATOM 0 H GLU B 333 -0.691 14.606 14.748 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.970 13.212 15.357 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.045 14.600 17.412 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.442 13.985 17.058 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.700 16.124 16.204 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -2.335 16.750 16.142 1.00 0.00 H new ATOM 1385 N LEU B 334 -3.626 16.090 14.062 1.00 0.00 N ATOM 1386 CA LEU B 334 -4.685 16.954 13.567 1.00 0.00 C ATOM 1387 C LEU B 334 -5.389 16.269 12.394 1.00 0.00 C ATOM 1388 O LEU B 334 -6.617 16.216 12.348 1.00 0.00 O ATOM 1389 CB LEU B 334 -4.131 18.339 13.228 1.00 0.00 C ATOM 1390 CG LEU B 334 -4.956 19.530 13.721 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -6.131 19.809 12.781 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -5.415 19.320 15.165 1.00 0.00 C ATOM 0 H LEU B 334 -2.691 16.329 13.732 1.00 0.00 H new ATOM 0 HA LEU B 334 -5.437 17.117 14.339 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -3.128 18.419 13.646 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.032 18.414 12.145 1.00 0.00 H new ATOM 0 HG LEU B 334 -4.318 20.414 13.712 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -6.701 20.660 13.154 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -5.753 20.034 11.784 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -6.776 18.932 12.735 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -5.999 20.181 15.490 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -6.029 18.422 15.225 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -4.544 19.208 15.811 1.00 0.00 H new ATOM 1404 N ASP B 335 -4.581 15.763 11.474 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.111 15.084 10.304 1.00 0.00 C ATOM 1406 C ASP B 335 -5.721 13.747 10.728 1.00 0.00 C ATOM 1407 O ASP B 335 -6.465 13.130 9.967 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.006 14.797 9.285 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.512 16.018 8.506 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.834 17.166 8.846 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.756 15.750 7.496 1.00 0.00 O ATOM 0 H ASP B 335 -3.563 15.810 11.515 1.00 0.00 H new ATOM 0 HA ASP B 335 -5.861 15.732 9.850 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.159 14.350 9.806 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.371 14.055 8.575 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.384 13.338 11.942 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.890 12.085 12.477 1.00 0.00 C ATOM 1419 C ARG B 336 -7.314 11.831 11.979 1.00 0.00 C ATOM 1420 O ARG B 336 -7.690 10.689 11.719 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.887 12.098 14.007 1.00 0.00 C ATOM 1422 CG ARG B 336 -5.642 10.695 14.567 1.00 0.00 C ATOM 1423 CD ARG B 336 -6.923 10.113 15.168 1.00 0.00 C ATOM 1424 NE ARG B 336 -7.040 10.507 16.590 1.00 0.00 N ATOM 1425 CZ ARG B 336 -7.670 9.771 17.530 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -8.247 8.594 17.205 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -7.714 10.219 18.770 1.00 0.00 N ATOM 0 H ARG B 336 -4.767 13.852 12.571 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.233 11.288 12.130 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.114 12.777 14.367 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.841 12.478 14.373 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -5.279 10.041 13.774 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -4.864 10.735 15.329 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -7.790 10.469 14.611 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -6.913 9.026 15.083 1.00 0.00 H new ATOM 0 HE ARG B 336 -6.618 11.390 16.878 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -8.209 8.255 16.244 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -8.721 8.044 17.921 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -7.276 11.109 19.006 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -8.186 9.675 19.492 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.067 12.915 11.860 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.441 12.824 11.397 1.00 0.00 C ATOM 1442 C ALA B 337 -9.528 11.792 10.271 1.00 0.00 C ATOM 1443 O ALA B 337 -10.213 10.778 10.404 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.925 14.207 10.959 1.00 0.00 C ATOM 0 H ALA B 337 -7.751 13.861 12.076 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.096 12.490 12.202 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.956 14.139 10.612 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -9.871 14.895 11.802 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.293 14.574 10.150 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.825 12.085 9.187 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.814 11.195 8.039 1.00 0.00 C ATOM 1452 C LEU B 338 -7.544 10.343 8.071 1.00 0.00 C ATOM 1453 O LEU B 338 -7.457 9.326 7.385 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.988 11.991 6.743 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.372 12.601 6.511 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.373 11.534 6.061 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.855 13.353 7.752 1.00 0.00 C ATOM 0 H LEU B 338 -8.259 12.927 9.080 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.660 10.508 8.081 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.252 12.795 6.732 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.756 11.336 5.903 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.293 13.329 5.704 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.349 11.994 5.903 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.030 11.083 5.130 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.455 10.765 6.829 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.841 13.777 7.560 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.914 12.664 8.595 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.155 14.155 7.987 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.591 10.789 8.876 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.330 10.079 9.007 1.00 0.00 C ATOM 1471 C GLY B 339 -4.504 10.186 7.723 1.00 0.00 C ATOM 1472 O GLY B 339 -3.335 10.567 7.763 1.00 0.00 O ATOM 0 H GLY B 339 -6.667 11.633 9.444 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.763 10.488 9.843 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.521 9.030 9.234 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.145 9.844 6.615 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.485 9.897 5.322 1.00 0.00 C ATOM 1478 C ILE B 340 -4.853 11.205 4.620 1.00 0.00 C ATOM 1479 O ILE B 340 -4.742 11.310 3.399 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.810 8.646 4.503 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.311 8.547 4.225 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.269 7.388 5.186 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.653 9.127 2.851 1.00 0.00 C ATOM 0 H ILE B 340 -6.115 9.529 6.586 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.402 9.896 5.446 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.309 8.729 3.538 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.625 7.504 4.272 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.864 9.082 4.997 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.513 6.513 4.583 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.187 7.467 5.289 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.721 7.287 6.173 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.726 9.044 2.678 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.359 10.176 2.816 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.117 8.574 2.079 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.283 12.169 5.420 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.669 13.466 4.891 1.00 0.00 C ATOM 1497 C ASP B 341 -4.534 14.015 4.024 1.00 0.00 C ATOM 1498 O ASP B 341 -4.750 14.905 3.203 1.00 0.00 O ATOM 1499 CB ASP B 341 -5.929 14.466 6.018 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.166 15.907 5.563 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -5.322 16.509 4.882 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.288 16.421 5.939 1.00 0.00 O ATOM 0 H ASP B 341 -5.373 12.078 6.432 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.581 13.335 4.309 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.798 14.133 6.586 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.078 14.451 6.699 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.349 13.462 4.236 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.180 13.886 3.485 1.00 0.00 C ATOM 1510 C LYS B 342 -2.231 13.274 2.083 1.00 0.00 C ATOM 1511 O LYS B 342 -1.689 13.840 1.135 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.899 13.554 4.254 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.076 13.816 5.751 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.322 12.510 6.510 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.943 12.782 7.882 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.472 11.787 8.871 1.00 0.00 N ATOM 0 H LYS B 342 -3.173 12.724 4.917 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.179 14.969 3.362 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.634 12.509 4.093 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.074 14.155 3.871 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.187 14.308 6.145 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.913 14.496 5.909 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -1.983 11.866 5.929 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.381 11.974 6.633 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.680 13.786 8.214 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -3.030 12.745 7.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.991 11.912 9.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.639 10.828 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.455 11.921 9.041 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.887 12.126 1.997 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.015 11.432 0.727 1.00 0.00 C ATOM 1529 C LEU B 343 -4.105 12.105 -0.110 1.00 0.00 C ATOM 1530 O LEU B 343 -3.914 12.355 -1.299 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.251 9.937 0.955 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.015 9.111 1.316 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.788 9.591 0.538 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.774 9.117 2.827 1.00 0.00 C ATOM 0 H LEU B 343 -3.335 11.659 2.786 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.087 11.503 0.159 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.986 9.823 1.752 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.693 9.517 0.051 1.00 0.00 H new ATOM 0 HG LEU B 343 -2.198 8.077 1.023 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.077 8.987 0.813 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.974 9.492 -0.532 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.592 10.636 0.777 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.890 8.523 3.057 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.621 10.141 3.167 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.639 8.691 3.335 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.224 12.381 0.545 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.344 13.021 -0.124 1.00 0.00 C ATOM 1548 C VAL B 344 -6.011 14.494 -0.371 1.00 0.00 C ATOM 1549 O VAL B 344 -6.783 15.210 -1.006 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.622 12.826 0.694 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.456 13.378 2.111 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.823 13.464 -0.007 1.00 0.00 C ATOM 0 H VAL B 344 -5.379 12.173 1.532 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.522 12.561 -1.096 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.810 11.755 0.773 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.379 13.227 2.671 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.639 12.858 2.611 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.232 14.444 2.062 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.719 13.311 0.595 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.647 14.532 -0.131 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.960 13.003 -0.985 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.861 14.902 0.145 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.416 16.276 -0.012 1.00 0.00 C ATOM 1564 C GLN B 345 -4.700 16.768 -1.432 1.00 0.00 C ATOM 1565 O GLN B 345 -5.216 17.868 -1.621 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.931 16.415 0.330 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.570 17.872 0.626 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.255 18.260 -0.053 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -1.006 17.947 -1.206 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.430 18.956 0.723 1.00 0.00 N ATOM 0 H GLN B 345 -4.224 14.305 0.672 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.975 16.899 0.686 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.694 15.795 1.195 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.327 16.049 -0.500 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.370 18.526 0.279 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.484 18.018 1.703 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.701 19.184 1.680 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.474 19.262 0.362 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.351 15.928 -2.396 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.563 16.263 -3.794 1.00 0.00 C ATOM 1581 C GLY B 346 -3.476 15.645 -4.676 1.00 0.00 C ATOM 1582 O GLY B 346 -3.546 14.466 -5.021 1.00 0.00 O ATOM 0 H GLY B 346 -3.923 15.016 -2.236 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.542 15.906 -4.113 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.564 17.346 -3.916 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.538 14.155 -5.242 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.999 14.155 -3.864 1.00 0.00 C ATOM 1634 C VAL B 351 -11.499 14.455 -3.832 1.00 0.00 C ATOM 1635 O VAL B 351 -12.077 14.850 -4.843 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.174 15.143 -3.036 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.838 15.446 -3.717 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -9.960 16.429 -2.774 1.00 0.00 C ATOM 0 HA VAL B 351 -9.854 13.173 -3.413 1.00 0.00 H new ATOM 0 HB VAL B 351 -8.962 14.678 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.271 16.150 -3.108 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.269 14.523 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.021 15.881 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.351 17.114 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -10.217 16.898 -3.724 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -10.873 16.192 -2.228 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.085 14.257 -2.661 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.506 14.502 -2.485 1.00 0.00 C ATOM 1650 C LEU B 352 -13.702 15.766 -1.645 1.00 0.00 C ATOM 1651 O LEU B 352 -14.420 15.748 -0.647 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.195 13.266 -1.903 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.327 12.368 -1.018 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.323 11.576 -1.858 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.640 13.182 0.080 1.00 0.00 C ATOM 0 H LEU B 352 -11.602 13.930 -1.825 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.983 14.681 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.055 13.595 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.580 12.667 -2.728 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.975 11.644 -0.525 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.719 10.946 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.859 10.950 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.675 12.267 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -12.029 12.521 0.695 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.006 13.943 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.395 13.663 0.703 1.00 0.00 H new ATOM 1667 N SER B 353 -13.049 16.834 -2.081 1.00 0.00 N ATOM 1668 CA SER B 353 -13.142 18.104 -1.382 1.00 0.00 C ATOM 1669 C SER B 353 -13.188 17.868 0.129 1.00 0.00 C ATOM 1670 O SER B 353 -12.153 17.656 0.760 1.00 0.00 O ATOM 1671 CB SER B 353 -14.372 18.893 -1.834 1.00 0.00 C ATOM 1672 OG SER B 353 -14.189 19.478 -3.120 1.00 0.00 O ATOM 0 H SER B 353 -12.454 16.845 -2.909 1.00 0.00 H new ATOM 0 HA SER B 353 -12.257 18.693 -1.624 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.238 18.232 -1.857 1.00 0.00 H new ATOM 0 HB3 SER B 353 -14.587 19.676 -1.107 1.00 0.00 H new ATOM 0 HG SER B 353 -14.997 19.971 -3.373 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.398 17.914 0.666 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.593 17.708 2.091 1.00 0.00 C ATOM 1680 C LYS B 354 -13.504 18.455 2.864 1.00 0.00 C ATOM 1681 O LYS B 354 -12.852 19.345 2.320 1.00 0.00 O ATOM 1682 CB LYS B 354 -14.658 16.213 2.412 1.00 0.00 C ATOM 1683 CG LYS B 354 -15.816 15.907 3.365 1.00 0.00 C ATOM 1684 CD LYS B 354 -15.483 14.718 4.268 1.00 0.00 C ATOM 1685 CE LYS B 354 -16.147 14.866 5.638 1.00 0.00 C ATOM 1686 NZ LYS B 354 -15.171 14.605 6.719 1.00 0.00 N ATOM 0 H LYS B 354 -15.254 18.091 0.140 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.551 18.121 2.408 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -14.781 15.644 1.490 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -13.718 15.893 2.861 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.030 16.784 3.976 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.717 15.691 2.791 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -15.817 13.794 3.796 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -14.403 14.641 4.390 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.555 15.871 5.744 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -16.983 14.172 5.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -15.639 14.710 7.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -14.801 13.638 6.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -14.386 15.284 6.650 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.341 18.066 4.120 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.343 18.688 4.972 1.00 0.00 C ATOM 1699 C LEU B 355 -11.060 18.911 4.169 1.00 0.00 C ATOM 1700 O LEU B 355 -10.245 18.000 4.029 1.00 0.00 O ATOM 1701 CB LEU B 355 -12.136 17.865 6.245 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.218 18.636 7.564 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.225 17.680 8.759 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.095 19.671 7.664 1.00 0.00 C ATOM 0 H LEU B 355 -13.884 17.328 4.568 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.685 19.668 5.306 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.882 17.070 6.265 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -11.159 17.385 6.188 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.162 19.181 7.583 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.284 18.254 9.684 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -13.086 17.016 8.689 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.310 17.088 8.757 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.176 20.205 8.611 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.130 19.167 7.613 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.178 20.379 6.839 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.920 20.128 3.663 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.750 20.481 2.877 1.00 0.00 C ATOM 1718 C VAL B 356 -8.526 19.756 3.439 1.00 0.00 C ATOM 1719 O VAL B 356 -7.908 20.223 4.395 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.582 22.002 2.845 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.569 22.642 1.868 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.730 22.600 4.246 1.00 0.00 C ATOM 0 H VAL B 356 -11.597 20.881 3.782 1.00 0.00 H new ATOM 0 HA VAL B 356 -9.872 20.158 1.843 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.574 22.220 2.493 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.428 23.723 1.865 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.395 22.250 0.866 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.588 22.410 2.176 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.606 23.682 4.195 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.720 22.366 4.639 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.970 22.179 4.904 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.203 18.597 2.805 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.064 17.803 3.232 1.00 0.00 C ATOM 1734 C PRO B 357 -5.749 18.449 2.791 1.00 0.00 C ATOM 1735 O PRO B 357 -4.676 17.885 2.997 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.287 16.431 2.615 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.291 16.638 1.493 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.912 18.014 1.670 1.00 0.00 C ATOM 0 HA PRO B 357 -6.986 17.730 4.317 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.353 16.018 2.233 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.668 15.727 3.355 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.800 16.563 0.523 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.060 15.866 1.522 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -8.791 18.621 0.773 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.982 17.943 1.865 1.00 0.00 H new ATOM 1746 N ARG B 358 -5.876 19.625 2.193 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.711 20.355 1.722 1.00 0.00 C ATOM 1748 C ARG B 358 -4.676 21.754 2.340 1.00 0.00 C ATOM 1749 O ARG B 358 -3.616 22.232 2.742 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.718 20.478 0.197 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.322 20.815 -0.332 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.142 20.307 -1.764 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.345 21.416 -2.723 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.414 22.350 -3.009 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -1.205 22.318 -2.409 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -2.703 23.296 -3.882 1.00 0.00 N ATOM 0 H ARG B 358 -6.768 20.090 2.024 1.00 0.00 H new ATOM 0 HA ARG B 358 -3.825 19.798 2.026 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.063 19.543 -0.245 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.422 21.253 -0.106 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.169 21.894 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.566 20.368 0.314 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.144 19.887 -1.887 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -3.852 19.505 -1.966 1.00 0.00 H new ATOM 0 HE ARG B 358 -4.246 21.478 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -0.990 21.584 -1.734 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.507 23.028 -2.631 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -3.619 23.314 -4.330 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -2.010 24.009 -4.109 1.00 0.00 H new ATOM 1769 N GLY B 359 -5.847 22.371 2.396 1.00 0.00 N ATOM 1770 CA GLY B 359 -5.963 23.706 2.958 1.00 0.00 C ATOM 1771 C GLY B 359 -6.925 24.565 2.135 1.00 0.00 C ATOM 1772 O GLY B 359 -7.740 25.299 2.693 1.00 0.00 O ATOM 0 H GLY B 359 -6.724 21.971 2.062 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.316 23.642 3.987 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -4.981 24.179 2.987 1.00 0.00 H new ATOM 1776 N SER B 360 -6.798 24.446 0.822 1.00 0.00 N ATOM 1777 CA SER B 360 -7.646 25.203 -0.084 1.00 0.00 C ATOM 1778 C SER B 360 -7.676 24.530 -1.458 1.00 0.00 C ATOM 1779 O SER B 360 -6.872 24.856 -2.330 1.00 0.00 O ATOM 1780 CB SER B 360 -7.163 26.649 -0.211 1.00 0.00 C ATOM 1781 OG SER B 360 -8.172 27.504 -0.740 1.00 0.00 O ATOM 0 H SER B 360 -6.121 23.837 0.363 1.00 0.00 H new ATOM 0 HA SER B 360 -8.656 25.221 0.327 1.00 0.00 H new ATOM 0 HB2 SER B 360 -6.854 27.015 0.768 1.00 0.00 H new ATOM 0 HB3 SER B 360 -6.285 26.683 -0.856 1.00 0.00 H new ATOM 0 HG SER B 360 -7.825 28.418 -0.804 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.611 23.604 -1.608 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.756 22.883 -2.861 1.00 0.00 C ATOM 1789 C LEU B 361 -9.964 23.431 -3.623 1.00 0.00 C ATOM 1790 O LEU B 361 -9.840 23.844 -4.775 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.821 21.375 -2.607 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.733 20.800 -1.698 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.352 20.938 -2.342 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -7.784 21.439 -0.309 1.00 0.00 C ATOM 0 H LEU B 361 -9.276 23.336 -0.882 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.882 23.039 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.792 21.142 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.772 20.862 -3.568 1.00 0.00 H new ATOM 0 HG LEU B 361 -7.924 19.735 -1.569 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.597 20.522 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.337 20.399 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.137 21.992 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.000 21.012 0.317 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.632 22.515 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.756 21.246 0.145 1.00 0.00 H new