USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 913 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 23 SER OG : rot 180:sc= -1.15! USER MOD Set 1.2: B 345 GLN : amide:sc= -2.08 K(o=-3.2,f=-7.2!) USER MOD Set 2.1: B 304 THR OG1 : rot 150:sc= 0.413 USER MOD Set 2.2: B 318 GLN : amide:sc= 0.372 K(o=0.78,f=-2.6!) USER MOD Set 3.1: A 29 GLN : amide:sc= -3.8! C(o=-7.6!,f=-6!) USER MOD Set 3.2: A 32 ASN : amide:sc= -3.84! C(o=-7.6!,f=-6!) USER MOD Single : A 3 ASN : amide:sc= -0.0268 K(o=-0.027,f=-2.5) USER MOD Single : A 5 SER OG : rot 180:sc= 0.518 USER MOD Single : A 7 SER OG : rot 180:sc= 0.532 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc=-0.00173 X(o=-0.0017,f=-0.034) USER MOD Single : A 17 THR OG1 : rot 62:sc= 0.92 USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0486) USER MOD Single : A 20 SER OG : rot -37:sc= -5.16! USER MOD Single : A 22 SER OG : rot 95:sc= -0.115 USER MOD Single : A 25 GLN : amide:sc=-0.00033 X(o=-0.00033,f=0) USER MOD Single : A 26 GLN : amide:sc= -4.02 K(o=-4,f=-7.4!) USER MOD Single : A 27 GLN : amide:sc= 0.0796 X(o=0.08,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.177 K(o=-0.18,f=-1.2!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -17.1! C(o=-17!,f=-26!) USER MOD Single : A 39 GLN : amide:sc= -3.42! C(o=-3.4!,f=-11!) USER MOD Single : A 41 MET CE :methyl -161:sc= 0 (180deg=-0.195) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.23) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 163:sc= -1.31! (180deg=-1.53!) USER MOD Single : A 52 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 55 ASN : amide:sc= -3.14! K(o=-3.1!,f=-1.3) USER MOD Single : A 56 GLN : amide:sc= -0.311 K(o=-0.31,f=-1.5!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 305 THR OG1 : rot -54:sc= 1.01 USER MOD Single : B 310 ASN : amide:sc= -0.144 K(o=-0.14,f=-0.84) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -133:sc= -3.84! (180deg=-9.48!) USER MOD Single : B 329 THR OG1 : rot 180:sc= -2.6 USER MOD Single : B 342 LYS NZ :NH3+ -120:sc= -1.7 (180deg=-7.56!) USER MOD Single : B 353 SER OG : rot 78:sc= 1.08 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 1 N PRO A 2 -0.382 -8.249 -18.799 1.00 0.00 N ATOM 2 CA PRO A 2 -0.909 -8.699 -17.522 1.00 0.00 C ATOM 3 C PRO A 2 -0.454 -10.127 -17.214 1.00 0.00 C ATOM 4 O PRO A 2 -1.260 -10.968 -16.817 1.00 0.00 O ATOM 5 CB PRO A 2 -2.418 -8.572 -17.652 1.00 0.00 C ATOM 6 CG PRO A 2 -2.703 -8.499 -19.143 1.00 0.00 C ATOM 7 CD PRO A 2 -1.388 -8.231 -19.857 1.00 0.00 C ATOM 0 HA PRO A 2 -0.544 -8.106 -16.684 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.922 -9.426 -17.199 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -2.780 -7.680 -17.141 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -3.144 -9.432 -19.493 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.421 -7.707 -19.356 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -1.184 -8.992 -20.610 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.405 -7.270 -20.371 1.00 0.00 H new ATOM 15 N ASN A 3 0.837 -10.358 -17.407 1.00 0.00 N ATOM 16 CA ASN A 3 1.409 -11.669 -17.155 1.00 0.00 C ATOM 17 C ASN A 3 2.161 -11.645 -15.824 1.00 0.00 C ATOM 18 O ASN A 3 1.923 -12.485 -14.957 1.00 0.00 O ATOM 19 CB ASN A 3 2.402 -12.057 -18.253 1.00 0.00 C ATOM 20 CG ASN A 3 1.679 -12.339 -19.572 1.00 0.00 C ATOM 21 OD1 ASN A 3 0.529 -11.982 -19.767 1.00 0.00 O ATOM 22 ND2 ASN A 3 2.416 -12.997 -20.462 1.00 0.00 N ATOM 0 H ASN A 3 1.503 -9.658 -17.735 1.00 0.00 H new ATOM 0 HA ASN A 3 0.595 -12.394 -17.133 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.125 -11.254 -18.395 1.00 0.00 H new ATOM 0 HB3 ASN A 3 2.963 -12.940 -17.946 1.00 0.00 H new ATOM 0 HD21 ASN A 3 2.024 -13.233 -21.374 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.373 -13.266 -20.233 1.00 0.00 H new ATOM 29 N ARG A 4 3.054 -10.674 -15.702 1.00 0.00 N ATOM 30 CA ARG A 4 3.843 -10.530 -14.491 1.00 0.00 C ATOM 31 C ARG A 4 3.053 -9.758 -13.432 1.00 0.00 C ATOM 32 O ARG A 4 2.380 -8.777 -13.746 1.00 0.00 O ATOM 33 CB ARG A 4 5.156 -9.796 -14.773 1.00 0.00 C ATOM 34 CG ARG A 4 4.906 -8.502 -15.550 1.00 0.00 C ATOM 35 CD ARG A 4 5.401 -8.625 -16.992 1.00 0.00 C ATOM 36 NE ARG A 4 6.356 -7.535 -17.294 1.00 0.00 N ATOM 37 CZ ARG A 4 7.614 -7.475 -16.808 1.00 0.00 C ATOM 38 NH1 ARG A 4 8.080 -8.444 -15.991 1.00 0.00 N ATOM 39 NH2 ARG A 4 8.382 -6.455 -17.142 1.00 0.00 N ATOM 0 H ARG A 4 3.249 -9.979 -16.423 1.00 0.00 H new ATOM 0 HA ARG A 4 4.071 -11.530 -14.123 1.00 0.00 H new ATOM 0 HB2 ARG A 4 5.658 -9.568 -13.833 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.823 -10.443 -15.342 1.00 0.00 H new ATOM 0 HG2 ARG A 4 3.841 -8.271 -15.546 1.00 0.00 H new ATOM 0 HG3 ARG A 4 5.414 -7.673 -15.057 1.00 0.00 H new ATOM 0 HD2 ARG A 4 5.882 -9.592 -17.139 1.00 0.00 H new ATOM 0 HD3 ARG A 4 4.557 -8.581 -17.680 1.00 0.00 H new ATOM 0 HE ARG A 4 6.044 -6.782 -17.908 1.00 0.00 H new ATOM 0 HH11 ARG A 4 7.480 -9.229 -15.737 1.00 0.00 H new ATOM 0 HH12 ARG A 4 9.032 -8.391 -15.628 1.00 0.00 H new ATOM 0 HH21 ARG A 4 8.023 -5.727 -17.759 1.00 0.00 H new ATOM 0 HH22 ARG A 4 9.335 -6.395 -16.783 1.00 0.00 H new ATOM 52 N SER A 5 3.161 -10.229 -12.198 1.00 0.00 N ATOM 53 CA SER A 5 2.466 -9.596 -11.091 1.00 0.00 C ATOM 54 C SER A 5 2.901 -8.134 -10.967 1.00 0.00 C ATOM 55 O SER A 5 2.323 -7.254 -11.602 1.00 0.00 O ATOM 56 CB SER A 5 2.724 -10.340 -9.780 1.00 0.00 C ATOM 57 OG SER A 5 4.116 -10.459 -9.499 1.00 0.00 O ATOM 0 H SER A 5 3.720 -11.042 -11.941 1.00 0.00 H new ATOM 0 HA SER A 5 1.396 -9.634 -11.293 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.233 -9.814 -8.962 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.279 -11.333 -9.833 1.00 0.00 H new ATOM 0 HG SER A 5 4.239 -10.938 -8.653 1.00 0.00 H new ATOM 63 N ILE A 6 3.918 -7.921 -10.144 1.00 0.00 N ATOM 64 CA ILE A 6 4.438 -6.582 -9.929 1.00 0.00 C ATOM 65 C ILE A 6 5.831 -6.674 -9.302 1.00 0.00 C ATOM 66 O ILE A 6 6.094 -7.565 -8.495 1.00 0.00 O ATOM 67 CB ILE A 6 3.450 -5.749 -9.110 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.973 -4.529 -9.901 1.00 0.00 C ATOM 69 CG2 ILE A 6 4.051 -5.356 -7.759 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.107 -3.520 -10.090 1.00 0.00 C ATOM 0 H ILE A 6 4.395 -8.654 -9.619 1.00 0.00 H new ATOM 0 HA ILE A 6 4.550 -6.060 -10.879 1.00 0.00 H new ATOM 0 HB ILE A 6 2.573 -6.364 -8.906 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.598 -4.846 -10.874 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.143 -4.054 -9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.328 -4.765 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.300 -6.256 -7.196 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.954 -4.767 -7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.741 -2.663 -10.655 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.464 -3.187 -9.115 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.926 -3.991 -10.634 1.00 0.00 H new ATOM 82 N SER A 7 6.686 -5.743 -9.698 1.00 0.00 N ATOM 83 CA SER A 7 8.045 -5.709 -9.185 1.00 0.00 C ATOM 84 C SER A 7 8.028 -5.718 -7.656 1.00 0.00 C ATOM 85 O SER A 7 7.338 -4.911 -7.034 1.00 0.00 O ATOM 86 CB SER A 7 8.797 -4.479 -9.700 1.00 0.00 C ATOM 87 OG SER A 7 9.266 -3.656 -8.636 1.00 0.00 O ATOM 0 H SER A 7 6.464 -5.007 -10.368 1.00 0.00 H new ATOM 0 HA SER A 7 8.567 -6.597 -9.541 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.642 -4.800 -10.310 1.00 0.00 H new ATOM 0 HB3 SER A 7 8.140 -3.897 -10.346 1.00 0.00 H new ATOM 0 HG SER A 7 9.742 -2.883 -9.006 1.00 0.00 H new ATOM 93 N PRO A 8 8.815 -6.665 -7.078 1.00 0.00 N ATOM 94 CA PRO A 8 8.896 -6.790 -5.633 1.00 0.00 C ATOM 95 C PRO A 8 9.746 -5.668 -5.032 1.00 0.00 C ATOM 96 O PRO A 8 9.959 -5.626 -3.821 1.00 0.00 O ATOM 97 CB PRO A 8 9.481 -8.172 -5.390 1.00 0.00 C ATOM 98 CG PRO A 8 10.135 -8.584 -6.699 1.00 0.00 C ATOM 99 CD PRO A 8 9.645 -7.637 -7.783 1.00 0.00 C ATOM 0 HA PRO A 8 7.925 -6.691 -5.148 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.209 -8.151 -4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.704 -8.880 -5.102 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.221 -8.538 -6.614 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.878 -9.614 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.478 -7.152 -8.291 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.073 -8.168 -8.544 1.00 0.00 H new ATOM 107 N SER A 9 10.208 -4.786 -5.906 1.00 0.00 N ATOM 108 CA SER A 9 11.029 -3.667 -5.477 1.00 0.00 C ATOM 109 C SER A 9 10.194 -2.385 -5.454 1.00 0.00 C ATOM 110 O SER A 9 10.529 -1.435 -4.746 1.00 0.00 O ATOM 111 CB SER A 9 12.243 -3.493 -6.391 1.00 0.00 C ATOM 112 OG SER A 9 13.219 -4.510 -6.182 1.00 0.00 O ATOM 0 H SER A 9 10.029 -4.824 -6.910 1.00 0.00 H new ATOM 0 HA SER A 9 11.393 -3.875 -4.471 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.919 -3.510 -7.432 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.693 -2.516 -6.214 1.00 0.00 H new ATOM 0 HG SER A 9 13.977 -4.365 -6.785 1.00 0.00 H new ATOM 118 N ALA A 10 9.125 -2.398 -6.235 1.00 0.00 N ATOM 119 CA ALA A 10 8.240 -1.248 -6.313 1.00 0.00 C ATOM 120 C ALA A 10 7.430 -1.146 -5.019 1.00 0.00 C ATOM 121 O ALA A 10 7.434 -0.107 -4.360 1.00 0.00 O ATOM 122 CB ALA A 10 7.349 -1.372 -7.550 1.00 0.00 C ATOM 0 H ALA A 10 8.851 -3.187 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 10 8.815 -0.328 -6.417 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.685 -0.509 -7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.971 -1.412 -8.444 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.755 -2.283 -7.480 1.00 0.00 H new ATOM 128 N LEU A 11 6.754 -2.238 -4.693 1.00 0.00 N ATOM 129 CA LEU A 11 5.940 -2.283 -3.490 1.00 0.00 C ATOM 130 C LEU A 11 6.736 -1.702 -2.320 1.00 0.00 C ATOM 131 O LEU A 11 6.181 -0.999 -1.476 1.00 0.00 O ATOM 132 CB LEU A 11 5.431 -3.705 -3.242 1.00 0.00 C ATOM 133 CG LEU A 11 6.337 -4.603 -2.397 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.705 -4.778 -3.058 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.454 -4.075 -0.966 1.00 0.00 C ATOM 0 H LEU A 11 6.753 -3.098 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 11 5.049 -1.666 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.458 -3.642 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.273 -4.187 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 11 5.879 -5.591 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.330 -5.420 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.579 -5.234 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.183 -3.805 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.103 -4.732 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.876 -3.070 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.466 -4.046 -0.507 1.00 0.00 H new ATOM 147 N GLN A 12 8.023 -2.015 -2.307 1.00 0.00 N ATOM 148 CA GLN A 12 8.900 -1.532 -1.254 1.00 0.00 C ATOM 149 C GLN A 12 9.007 -0.007 -1.310 1.00 0.00 C ATOM 150 O GLN A 12 9.148 0.647 -0.278 1.00 0.00 O ATOM 151 CB GLN A 12 10.281 -2.183 -1.349 1.00 0.00 C ATOM 152 CG GLN A 12 10.348 -3.456 -0.503 1.00 0.00 C ATOM 153 CD GLN A 12 11.322 -3.287 0.665 1.00 0.00 C ATOM 154 OE1 GLN A 12 11.291 -2.312 1.398 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.188 -4.289 0.796 1.00 0.00 N ATOM 0 H GLN A 12 8.480 -2.597 -3.009 1.00 0.00 H new ATOM 0 HA GLN A 12 8.469 -1.811 -0.293 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.503 -2.421 -2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.042 -1.479 -1.013 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.356 -3.696 -0.122 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.662 -4.294 -1.125 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.159 -5.076 0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.880 -4.270 1.545 1.00 0.00 H new ATOM 164 N ASP A 13 8.936 0.515 -2.526 1.00 0.00 N ATOM 165 CA ASP A 13 9.023 1.951 -2.730 1.00 0.00 C ATOM 166 C ASP A 13 7.713 2.605 -2.286 1.00 0.00 C ATOM 167 O ASP A 13 7.713 3.736 -1.803 1.00 0.00 O ATOM 168 CB ASP A 13 9.242 2.285 -4.207 1.00 0.00 C ATOM 169 CG ASP A 13 10.663 2.042 -4.721 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.936 1.036 -5.393 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.521 2.950 -4.400 1.00 0.00 O ATOM 0 H ASP A 13 8.819 -0.031 -3.380 1.00 0.00 H new ATOM 0 HA ASP A 13 9.865 2.324 -2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.549 1.692 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.987 3.332 -4.369 1.00 0.00 H new ATOM 177 N LEU A 14 6.629 1.865 -2.467 1.00 0.00 N ATOM 178 CA LEU A 14 5.315 2.360 -2.091 1.00 0.00 C ATOM 179 C LEU A 14 5.270 2.577 -0.578 1.00 0.00 C ATOM 180 O LEU A 14 5.081 3.701 -0.114 1.00 0.00 O ATOM 181 CB LEU A 14 4.222 1.423 -2.611 1.00 0.00 C ATOM 182 CG LEU A 14 2.823 2.030 -2.736 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.733 2.956 -3.950 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.752 0.937 -2.767 1.00 0.00 C ATOM 0 H LEU A 14 6.633 0.927 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 14 5.124 3.327 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.525 1.052 -3.590 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.164 0.560 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 14 2.635 2.640 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.728 3.374 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.456 3.765 -3.845 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.950 2.390 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.767 1.395 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.926 0.281 -3.620 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.799 0.355 -1.847 1.00 0.00 H new ATOM 196 N LEU A 15 5.447 1.485 0.151 1.00 0.00 N ATOM 197 CA LEU A 15 5.429 1.542 1.602 1.00 0.00 C ATOM 198 C LEU A 15 6.520 2.501 2.084 1.00 0.00 C ATOM 199 O LEU A 15 6.361 3.163 3.108 1.00 0.00 O ATOM 200 CB LEU A 15 5.541 0.136 2.196 1.00 0.00 C ATOM 201 CG LEU A 15 6.108 0.049 3.614 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.398 -1.038 4.423 1.00 0.00 C ATOM 203 CD2 LEU A 15 7.624 -0.154 3.587 1.00 0.00 C ATOM 0 H LEU A 15 5.604 0.555 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 15 4.477 1.937 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.550 -0.317 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.168 -0.466 1.538 1.00 0.00 H new ATOM 0 HG LEU A 15 5.919 0.998 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.820 -1.079 5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.334 -0.809 4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.533 -2.002 3.933 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.001 -0.212 4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.858 -1.079 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.094 0.685 3.074 1.00 0.00 H new ATOM 215 N ARG A 16 7.603 2.545 1.323 1.00 0.00 N ATOM 216 CA ARG A 16 8.720 3.411 1.659 1.00 0.00 C ATOM 217 C ARG A 16 8.388 4.864 1.311 1.00 0.00 C ATOM 218 O ARG A 16 9.003 5.789 1.840 1.00 0.00 O ATOM 219 CB ARG A 16 9.987 2.992 0.912 1.00 0.00 C ATOM 220 CG ARG A 16 10.998 4.140 0.859 1.00 0.00 C ATOM 221 CD ARG A 16 12.292 3.699 0.172 1.00 0.00 C ATOM 222 NE ARG A 16 13.219 3.113 1.167 1.00 0.00 N ATOM 223 CZ ARG A 16 14.019 3.840 1.975 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.013 5.188 1.914 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.808 3.211 2.827 1.00 0.00 N ATOM 0 H ARG A 16 7.731 1.994 0.474 1.00 0.00 H new ATOM 0 HA ARG A 16 8.898 3.321 2.731 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.436 2.130 1.405 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.730 2.682 -0.101 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.567 4.985 0.322 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.217 4.483 1.870 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.070 2.968 -0.605 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.762 4.552 -0.318 1.00 0.00 H new ATOM 0 HE ARG A 16 13.255 2.097 1.247 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.400 5.666 1.253 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.621 5.729 2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.806 2.192 2.867 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.419 3.744 3.445 1.00 0.00 H new ATOM 238 N THR A 17 7.416 5.019 0.424 1.00 0.00 N ATOM 239 CA THR A 17 6.995 6.343 -0.001 1.00 0.00 C ATOM 240 C THR A 17 6.155 7.011 1.090 1.00 0.00 C ATOM 241 O THR A 17 6.427 8.145 1.480 1.00 0.00 O ATOM 242 CB THR A 17 6.257 6.200 -1.334 1.00 0.00 C ATOM 243 OG1 THR A 17 7.300 6.046 -2.293 1.00 0.00 O ATOM 244 CG2 THR A 17 5.551 7.491 -1.754 1.00 0.00 C ATOM 0 H THR A 17 6.908 4.249 -0.012 1.00 0.00 H new ATOM 0 HA THR A 17 7.851 6.999 -0.156 1.00 0.00 H new ATOM 0 HB THR A 17 5.526 5.395 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.805 5.229 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.043 7.335 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.821 7.770 -0.994 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.286 8.289 -1.861 1.00 0.00 H new ATOM 252 N LEU A 18 5.151 6.279 1.551 1.00 0.00 N ATOM 253 CA LEU A 18 4.270 6.787 2.588 1.00 0.00 C ATOM 254 C LEU A 18 5.111 7.368 3.727 1.00 0.00 C ATOM 255 O LEU A 18 4.688 8.306 4.400 1.00 0.00 O ATOM 256 CB LEU A 18 3.292 5.700 3.039 1.00 0.00 C ATOM 257 CG LEU A 18 2.254 5.261 2.005 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.698 6.464 1.241 1.00 0.00 C ATOM 259 CD2 LEU A 18 2.831 4.202 1.064 1.00 0.00 C ATOM 0 H LEU A 18 4.929 5.338 1.225 1.00 0.00 H new ATOM 0 HA LEU A 18 3.654 7.598 2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.867 4.825 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.766 6.057 3.924 1.00 0.00 H new ATOM 0 HG LEU A 18 1.419 4.801 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.962 6.124 0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.224 7.152 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.511 6.974 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.072 3.907 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.694 4.612 0.540 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.138 3.330 1.642 1.00 0.00 H new ATOM 271 N LYS A 19 6.288 6.786 3.907 1.00 0.00 N ATOM 272 CA LYS A 19 7.193 7.234 4.952 1.00 0.00 C ATOM 273 C LYS A 19 7.400 8.745 4.828 1.00 0.00 C ATOM 274 O LYS A 19 7.542 9.440 5.832 1.00 0.00 O ATOM 275 CB LYS A 19 8.494 6.430 4.916 1.00 0.00 C ATOM 276 CG LYS A 19 8.499 5.346 5.995 1.00 0.00 C ATOM 277 CD LYS A 19 7.999 4.013 5.436 1.00 0.00 C ATOM 278 CE LYS A 19 7.842 2.975 6.550 1.00 0.00 C ATOM 279 NZ LYS A 19 8.904 1.948 6.455 1.00 0.00 N ATOM 0 H LYS A 19 6.636 6.008 3.347 1.00 0.00 H new ATOM 0 HA LYS A 19 6.760 7.051 5.935 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.615 5.972 3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.343 7.098 5.063 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.508 5.224 6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.868 5.655 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.043 4.161 4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.699 3.644 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.889 3.466 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 19 6.863 2.502 6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.725 1.198 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.906 1.539 5.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.828 2.385 6.647 1.00 0.00 H new ATOM 290 N SER A 20 7.410 9.209 3.587 1.00 0.00 N ATOM 291 CA SER A 20 7.598 10.624 3.318 1.00 0.00 C ATOM 292 C SER A 20 6.611 11.449 4.146 1.00 0.00 C ATOM 293 O SER A 20 5.888 10.905 4.979 1.00 0.00 O ATOM 294 CB SER A 20 7.426 10.930 1.829 1.00 0.00 C ATOM 295 OG SER A 20 6.130 11.445 1.535 1.00 0.00 O ATOM 0 H SER A 20 7.291 8.629 2.756 1.00 0.00 H new ATOM 0 HA SER A 20 8.616 10.893 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.182 11.651 1.518 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.595 10.022 1.251 1.00 0.00 H new ATOM 0 HG SER A 20 5.464 10.994 2.095 1.00 0.00 H new ATOM 301 N PRO A 21 6.613 12.783 3.882 1.00 0.00 N ATOM 302 CA PRO A 21 5.727 13.689 4.594 1.00 0.00 C ATOM 303 C PRO A 21 4.288 13.556 4.090 1.00 0.00 C ATOM 304 O PRO A 21 3.341 13.679 4.866 1.00 0.00 O ATOM 305 CB PRO A 21 6.311 15.073 4.364 1.00 0.00 C ATOM 306 CG PRO A 21 7.227 14.943 3.158 1.00 0.00 C ATOM 307 CD PRO A 21 7.456 13.462 2.903 1.00 0.00 C ATOM 0 HA PRO A 21 5.668 13.469 5.660 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.523 15.804 4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.864 15.414 5.239 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.777 15.415 2.285 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.174 15.449 3.342 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.180 13.188 1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.505 13.196 3.031 1.00 0.00 H new ATOM 315 N SER A 22 4.169 13.307 2.794 1.00 0.00 N ATOM 316 CA SER A 22 2.862 13.156 2.178 1.00 0.00 C ATOM 317 C SER A 22 2.312 14.526 1.775 1.00 0.00 C ATOM 318 O SER A 22 1.559 15.142 2.528 1.00 0.00 O ATOM 319 CB SER A 22 1.887 12.449 3.121 1.00 0.00 C ATOM 320 OG SER A 22 2.524 11.422 3.876 1.00 0.00 O ATOM 0 H SER A 22 4.957 13.206 2.154 1.00 0.00 H new ATOM 0 HA SER A 22 2.974 12.540 1.286 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.447 13.179 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.070 12.019 2.542 1.00 0.00 H new ATOM 0 HG SER A 22 2.801 11.779 4.746 1.00 0.00 H new ATOM 326 N SER A 23 2.710 14.962 0.589 1.00 0.00 N ATOM 327 CA SER A 23 2.267 16.248 0.077 1.00 0.00 C ATOM 328 C SER A 23 3.205 16.720 -1.036 1.00 0.00 C ATOM 329 O SER A 23 2.785 16.877 -2.181 1.00 0.00 O ATOM 330 CB SER A 23 2.201 17.292 1.194 1.00 0.00 C ATOM 331 OG SER A 23 2.788 18.530 0.803 1.00 0.00 O ATOM 0 H SER A 23 3.334 14.448 -0.032 1.00 0.00 H new ATOM 0 HA SER A 23 1.263 16.127 -0.330 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.161 17.457 1.475 1.00 0.00 H new ATOM 0 HB3 SER A 23 2.713 16.911 2.077 1.00 0.00 H new ATOM 0 HG SER A 23 2.724 19.170 1.542 1.00 0.00 H new ATOM 337 N PRO A 24 4.491 16.938 -0.650 1.00 0.00 N ATOM 338 CA PRO A 24 5.491 17.389 -1.602 1.00 0.00 C ATOM 339 C PRO A 24 5.926 16.247 -2.523 1.00 0.00 C ATOM 340 O PRO A 24 5.263 15.963 -3.519 1.00 0.00 O ATOM 341 CB PRO A 24 6.628 17.931 -0.750 1.00 0.00 C ATOM 342 CG PRO A 24 6.427 17.342 0.637 1.00 0.00 C ATOM 343 CD PRO A 24 5.023 16.763 0.698 1.00 0.00 C ATOM 0 HA PRO A 24 5.114 18.158 -2.276 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.596 17.642 -1.160 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.607 19.020 -0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.168 16.568 0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.557 18.109 1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.041 15.711 0.983 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.412 17.283 1.436 1.00 0.00 H new ATOM 351 N GLN A 25 7.036 15.624 -2.156 1.00 0.00 N ATOM 352 CA GLN A 25 7.567 14.520 -2.937 1.00 0.00 C ATOM 353 C GLN A 25 6.551 13.377 -2.999 1.00 0.00 C ATOM 354 O GLN A 25 6.220 12.893 -4.080 1.00 0.00 O ATOM 355 CB GLN A 25 8.902 14.036 -2.367 1.00 0.00 C ATOM 356 CG GLN A 25 10.077 14.716 -3.073 1.00 0.00 C ATOM 357 CD GLN A 25 10.988 15.421 -2.066 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.733 14.802 -1.324 1.00 0.00 O ATOM 359 NE2 GLN A 25 10.887 16.747 -2.081 1.00 0.00 N ATOM 0 H GLN A 25 7.582 15.863 -1.328 1.00 0.00 H new ATOM 0 HA GLN A 25 7.750 14.874 -3.952 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.943 14.247 -1.298 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.980 12.955 -2.482 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.650 13.974 -3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 25 9.702 15.439 -3.797 1.00 0.00 H new ATOM 0 HE21 GLN A 25 10.243 17.202 -2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 25 11.454 17.309 -1.446 1.00 0.00 H new ATOM 368 N GLN A 26 6.085 12.978 -1.824 1.00 0.00 N ATOM 369 CA GLN A 26 5.114 11.901 -1.731 1.00 0.00 C ATOM 370 C GLN A 26 4.238 11.866 -2.985 1.00 0.00 C ATOM 371 O GLN A 26 4.235 10.877 -3.717 1.00 0.00 O ATOM 372 CB GLN A 26 4.260 12.041 -0.469 1.00 0.00 C ATOM 373 CG GLN A 26 3.791 10.673 0.030 1.00 0.00 C ATOM 374 CD GLN A 26 2.341 10.407 -0.380 1.00 0.00 C ATOM 375 OE1 GLN A 26 1.784 11.062 -1.245 1.00 0.00 O ATOM 376 NE2 GLN A 26 1.764 9.412 0.288 1.00 0.00 N ATOM 0 H GLN A 26 6.362 13.381 -0.929 1.00 0.00 H new ATOM 0 HA GLN A 26 5.653 10.956 -1.662 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.836 12.539 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.396 12.672 -0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.436 9.893 -0.375 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.880 10.628 1.115 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.289 8.904 1.000 1.00 0.00 H new ATOM 0 HE22 GLN A 26 0.797 9.157 0.088 1.00 0.00 H new ATOM 385 N GLN A 27 3.516 12.957 -3.195 1.00 0.00 N ATOM 386 CA GLN A 27 2.639 13.063 -4.348 1.00 0.00 C ATOM 387 C GLN A 27 3.321 12.485 -5.589 1.00 0.00 C ATOM 388 O GLN A 27 2.729 11.684 -6.311 1.00 0.00 O ATOM 389 CB GLN A 27 2.213 14.514 -4.581 1.00 0.00 C ATOM 390 CG GLN A 27 3.032 15.152 -5.704 1.00 0.00 C ATOM 391 CD GLN A 27 2.574 16.587 -5.970 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.513 16.836 -6.520 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.430 17.515 -5.552 1.00 0.00 N ATOM 0 H GLN A 27 3.521 13.775 -2.586 1.00 0.00 H new ATOM 0 HA GLN A 27 1.738 12.482 -4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.153 14.550 -4.834 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.341 15.086 -3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.089 15.148 -5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.931 14.560 -6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.301 17.238 -5.099 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.216 18.503 -5.685 1.00 0.00 H new ATOM 402 N GLN A 28 4.556 12.915 -5.800 1.00 0.00 N ATOM 403 CA GLN A 28 5.326 12.450 -6.942 1.00 0.00 C ATOM 404 C GLN A 28 5.793 11.011 -6.717 1.00 0.00 C ATOM 405 O GLN A 28 5.950 10.249 -7.670 1.00 0.00 O ATOM 406 CB GLN A 28 6.512 13.376 -7.217 1.00 0.00 C ATOM 407 CG GLN A 28 6.311 14.154 -8.519 1.00 0.00 C ATOM 408 CD GLN A 28 6.901 15.562 -8.413 1.00 0.00 C ATOM 409 OE1 GLN A 28 6.869 16.200 -7.374 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.440 16.009 -9.544 1.00 0.00 N ATOM 0 H GLN A 28 5.043 13.580 -5.200 1.00 0.00 H new ATOM 0 HA GLN A 28 4.682 12.468 -7.821 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.633 14.073 -6.388 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.429 12.790 -7.277 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.783 13.619 -9.343 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.247 14.218 -8.748 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.433 15.423 -10.379 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.860 16.938 -9.576 1.00 0.00 H new ATOM 419 N GLN A 29 6.003 10.682 -5.451 1.00 0.00 N ATOM 420 CA GLN A 29 6.449 9.347 -5.089 1.00 0.00 C ATOM 421 C GLN A 29 5.354 8.322 -5.388 1.00 0.00 C ATOM 422 O GLN A 29 5.601 7.324 -6.063 1.00 0.00 O ATOM 423 CB GLN A 29 6.868 9.290 -3.618 1.00 0.00 C ATOM 424 CG GLN A 29 7.964 10.314 -3.319 1.00 0.00 C ATOM 425 CD GLN A 29 8.755 10.656 -4.584 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.316 9.799 -5.247 1.00 0.00 O ATOM 427 NE2 GLN A 29 8.768 11.952 -4.880 1.00 0.00 N ATOM 0 H GLN A 29 5.873 11.317 -4.663 1.00 0.00 H new ATOM 0 HA GLN A 29 7.323 9.101 -5.692 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.003 9.482 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.225 8.289 -3.377 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.518 11.220 -2.909 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.639 9.919 -2.560 1.00 0.00 H new ATOM 0 HE21 GLN A 29 8.277 12.617 -4.282 1.00 0.00 H new ATOM 0 HE22 GLN A 29 9.269 12.282 -5.705 1.00 0.00 H new ATOM 436 N VAL A 30 4.167 8.603 -4.871 1.00 0.00 N ATOM 437 CA VAL A 30 3.033 7.718 -5.074 1.00 0.00 C ATOM 438 C VAL A 30 2.754 7.589 -6.572 1.00 0.00 C ATOM 439 O VAL A 30 2.700 6.481 -7.105 1.00 0.00 O ATOM 440 CB VAL A 30 1.825 8.224 -4.282 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.261 8.833 -2.948 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.013 9.227 -5.104 1.00 0.00 C ATOM 0 H VAL A 30 3.966 9.432 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 30 3.256 6.720 -4.698 1.00 0.00 H new ATOM 0 HB VAL A 30 1.183 7.370 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.384 9.185 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.777 8.078 -2.355 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.933 9.671 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.160 9.571 -4.519 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.642 10.078 -5.364 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.657 8.747 -6.016 1.00 0.00 H new ATOM 452 N LEU A 31 2.584 8.737 -7.211 1.00 0.00 N ATOM 453 CA LEU A 31 2.312 8.767 -8.638 1.00 0.00 C ATOM 454 C LEU A 31 3.478 8.120 -9.389 1.00 0.00 C ATOM 455 O LEU A 31 3.275 7.450 -10.400 1.00 0.00 O ATOM 456 CB LEU A 31 2.003 10.194 -9.095 1.00 0.00 C ATOM 457 CG LEU A 31 0.570 10.676 -8.864 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.393 9.494 -8.737 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.493 11.610 -7.655 1.00 0.00 C ATOM 0 H LEU A 31 2.629 9.654 -6.766 1.00 0.00 H new ATOM 0 HA LEU A 31 1.421 8.183 -8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.682 10.874 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.223 10.269 -10.160 1.00 0.00 H new ATOM 0 HG LEU A 31 0.260 11.252 -9.736 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.405 9.865 -8.573 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.367 8.903 -9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.094 8.870 -7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.537 11.938 -7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.831 11.081 -6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.130 12.478 -7.825 1.00 0.00 H new ATOM 471 N ASN A 32 4.675 8.343 -8.864 1.00 0.00 N ATOM 472 CA ASN A 32 5.873 7.790 -9.472 1.00 0.00 C ATOM 473 C ASN A 32 5.743 6.268 -9.553 1.00 0.00 C ATOM 474 O ASN A 32 5.632 5.707 -10.642 1.00 0.00 O ATOM 475 CB ASN A 32 7.114 8.115 -8.638 1.00 0.00 C ATOM 476 CG ASN A 32 7.844 9.339 -9.196 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.969 9.526 -10.395 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.318 10.158 -8.262 1.00 0.00 N ATOM 0 H ASN A 32 4.840 8.899 -8.025 1.00 0.00 H new ATOM 0 HA ASN A 32 5.980 8.228 -10.464 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.823 8.300 -7.604 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.787 7.258 -8.631 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.822 11.003 -8.532 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.178 9.941 -7.275 1.00 0.00 H new ATOM 485 N ILE A 33 5.761 5.642 -8.385 1.00 0.00 N ATOM 486 CA ILE A 33 5.646 4.195 -8.309 1.00 0.00 C ATOM 487 C ILE A 33 4.343 3.755 -8.980 1.00 0.00 C ATOM 488 O ILE A 33 4.359 2.929 -9.892 1.00 0.00 O ATOM 489 CB ILE A 33 5.782 3.722 -6.861 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.845 4.504 -5.938 1.00 0.00 C ATOM 491 CG2 ILE A 33 7.238 3.794 -6.395 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.535 4.842 -4.615 1.00 0.00 C ATOM 0 H ILE A 33 5.853 6.110 -7.484 1.00 0.00 H new ATOM 0 HA ILE A 33 6.462 3.719 -8.853 1.00 0.00 H new ATOM 0 HB ILE A 33 5.480 2.676 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.526 5.422 -6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.947 3.918 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.307 3.452 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.855 3.158 -7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.591 4.823 -6.461 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.847 5.398 -3.978 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.831 3.921 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.419 5.449 -4.810 1.00 0.00 H new ATOM 504 N LEU A 34 3.247 4.327 -8.504 1.00 0.00 N ATOM 505 CA LEU A 34 1.939 4.004 -9.046 1.00 0.00 C ATOM 506 C LEU A 34 2.018 3.974 -10.574 1.00 0.00 C ATOM 507 O LEU A 34 1.266 3.249 -11.224 1.00 0.00 O ATOM 508 CB LEU A 34 0.881 4.968 -8.504 1.00 0.00 C ATOM 509 CG LEU A 34 0.501 4.789 -7.033 1.00 0.00 C ATOM 510 CD1 LEU A 34 -0.989 5.056 -6.815 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.916 3.407 -6.525 1.00 0.00 C ATOM 0 H LEU A 34 3.238 5.012 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 34 1.628 3.011 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.241 5.987 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.021 4.863 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 34 1.049 5.526 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.232 4.922 -5.761 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.223 6.078 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.575 4.359 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.635 3.305 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.414 2.638 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.995 3.292 -6.624 1.00 0.00 H new ATOM 523 N LYS A 35 2.935 4.771 -11.103 1.00 0.00 N ATOM 524 CA LYS A 35 3.122 4.845 -12.542 1.00 0.00 C ATOM 525 C LYS A 35 4.026 3.696 -12.994 1.00 0.00 C ATOM 526 O LYS A 35 3.715 3.000 -13.960 1.00 0.00 O ATOM 527 CB LYS A 35 3.637 6.228 -12.945 1.00 0.00 C ATOM 528 CG LYS A 35 2.486 7.230 -13.060 1.00 0.00 C ATOM 529 CD LYS A 35 3.004 8.619 -13.439 1.00 0.00 C ATOM 530 CE LYS A 35 2.258 9.711 -12.669 1.00 0.00 C ATOM 531 NZ LYS A 35 1.527 10.596 -13.603 1.00 0.00 N ATOM 0 H LYS A 35 3.556 5.371 -10.561 1.00 0.00 H new ATOM 0 HA LYS A 35 2.169 4.723 -13.057 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.358 6.580 -12.208 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.162 6.161 -13.898 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.774 6.886 -13.810 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.950 7.284 -12.112 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.071 8.684 -13.227 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.882 8.777 -14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.559 9.256 -11.967 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.964 10.297 -12.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.026 11.331 -13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.201 11.044 -14.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.839 10.036 -14.146 1.00 0.00 H new ATOM 542 N SER A 36 5.126 3.533 -12.275 1.00 0.00 N ATOM 543 CA SER A 36 6.077 2.481 -12.590 1.00 0.00 C ATOM 544 C SER A 36 5.536 1.129 -12.121 1.00 0.00 C ATOM 545 O SER A 36 6.195 0.103 -12.282 1.00 0.00 O ATOM 546 CB SER A 36 7.438 2.759 -11.949 1.00 0.00 C ATOM 547 OG SER A 36 8.425 3.100 -12.919 1.00 0.00 O ATOM 0 H SER A 36 5.380 4.112 -11.475 1.00 0.00 H new ATOM 0 HA SER A 36 6.213 2.456 -13.671 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.341 3.572 -11.229 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.764 1.879 -11.394 1.00 0.00 H new ATOM 0 HG SER A 36 9.279 3.272 -12.470 1.00 0.00 H new ATOM 553 N ASN A 37 4.341 1.172 -11.550 1.00 0.00 N ATOM 554 CA ASN A 37 3.704 -0.037 -11.056 1.00 0.00 C ATOM 555 C ASN A 37 2.193 0.188 -10.967 1.00 0.00 C ATOM 556 O ASN A 37 1.721 0.915 -10.095 1.00 0.00 O ATOM 557 CB ASN A 37 4.212 -0.397 -9.659 1.00 0.00 C ATOM 558 CG ASN A 37 5.701 -0.747 -9.690 1.00 0.00 C ATOM 559 OD1 ASN A 37 6.092 -1.901 -9.747 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.506 0.310 -9.649 1.00 0.00 N ATOM 0 H ASN A 37 3.797 2.025 -11.418 1.00 0.00 H new ATOM 0 HA ASN A 37 3.941 -0.848 -11.745 1.00 0.00 H new ATOM 0 HB2 ASN A 37 4.046 0.440 -8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.644 -1.242 -9.268 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.518 0.181 -9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.112 1.250 -9.602 1.00 0.00 H new ATOM 567 N PRO A 38 1.458 -0.467 -11.905 1.00 0.00 N ATOM 568 CA PRO A 38 0.010 -0.346 -11.940 1.00 0.00 C ATOM 569 C PRO A 38 -0.636 -1.159 -10.817 1.00 0.00 C ATOM 570 O PRO A 38 -1.406 -0.623 -10.022 1.00 0.00 O ATOM 571 CB PRO A 38 -0.391 -0.824 -13.326 1.00 0.00 C ATOM 572 CG PRO A 38 0.789 -1.629 -13.847 1.00 0.00 C ATOM 573 CD PRO A 38 1.983 -1.337 -12.953 1.00 0.00 C ATOM 0 HA PRO A 38 -0.331 0.675 -11.771 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.292 -1.436 -13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.609 0.019 -13.982 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.558 -2.694 -13.839 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.010 -1.358 -14.879 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.398 -2.254 -12.535 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.784 -0.849 -13.509 1.00 0.00 H new ATOM 581 N GLN A 39 -0.297 -2.439 -10.787 1.00 0.00 N ATOM 582 CA GLN A 39 -0.835 -3.332 -9.774 1.00 0.00 C ATOM 583 C GLN A 39 -0.775 -2.668 -8.396 1.00 0.00 C ATOM 584 O GLN A 39 -1.677 -2.845 -7.579 1.00 0.00 O ATOM 585 CB GLN A 39 -0.092 -4.669 -9.771 1.00 0.00 C ATOM 586 CG GLN A 39 -1.059 -5.834 -9.989 1.00 0.00 C ATOM 587 CD GLN A 39 -0.325 -7.062 -10.531 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.505 -7.664 -9.869 1.00 0.00 O ATOM 589 NE2 GLN A 39 -0.675 -7.399 -11.769 1.00 0.00 N ATOM 0 H GLN A 39 0.343 -2.880 -11.447 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.879 -3.535 -10.013 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.666 -4.670 -10.554 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.430 -4.797 -8.822 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.550 -6.085 -9.049 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.841 -5.536 -10.687 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -1.377 -6.852 -12.267 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.241 -8.205 -12.220 1.00 0.00 H new ATOM 598 N LEU A 40 0.296 -1.919 -8.182 1.00 0.00 N ATOM 599 CA LEU A 40 0.486 -1.228 -6.918 1.00 0.00 C ATOM 600 C LEU A 40 -0.569 -0.129 -6.779 1.00 0.00 C ATOM 601 O LEU A 40 -1.293 -0.080 -5.786 1.00 0.00 O ATOM 602 CB LEU A 40 1.923 -0.720 -6.795 1.00 0.00 C ATOM 603 CG LEU A 40 2.998 -1.789 -6.587 1.00 0.00 C ATOM 604 CD1 LEU A 40 4.387 -1.244 -6.924 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.935 -2.361 -5.169 1.00 0.00 C ATOM 0 H LEU A 40 1.042 -1.775 -8.863 1.00 0.00 H new ATOM 0 HA LEU A 40 0.343 -1.915 -6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.167 -0.159 -7.697 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.969 -0.020 -5.961 1.00 0.00 H new ATOM 0 HG LEU A 40 2.800 -2.611 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.132 -2.024 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.410 -0.925 -7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.611 -0.394 -6.279 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.709 -3.118 -5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.094 -1.561 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.957 -2.812 -5.002 1.00 0.00 H new ATOM 617 N MET A 41 -0.623 0.727 -7.789 1.00 0.00 N ATOM 618 CA MET A 41 -1.577 1.822 -7.792 1.00 0.00 C ATOM 619 C MET A 41 -2.982 1.327 -7.443 1.00 0.00 C ATOM 620 O MET A 41 -3.651 1.900 -6.585 1.00 0.00 O ATOM 621 CB MET A 41 -1.596 2.479 -9.174 1.00 0.00 C ATOM 622 CG MET A 41 -2.767 3.455 -9.301 1.00 0.00 C ATOM 623 SD MET A 41 -3.955 2.834 -10.480 1.00 0.00 S ATOM 624 CE MET A 41 -4.870 4.330 -10.815 1.00 0.00 C ATOM 0 H MET A 41 -0.021 0.684 -8.611 1.00 0.00 H new ATOM 0 HA MET A 41 -1.270 2.548 -7.039 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.658 3.007 -9.342 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.672 1.712 -9.944 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.243 3.592 -8.330 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.404 4.432 -9.619 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.835 4.076 -11.253 1.00 0.00 H new ATOM 0 HE2 MET A 41 -5.026 4.877 -9.885 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.308 4.952 -11.512 1.00 0.00 H new ATOM 634 N ALA A 42 -3.388 0.267 -8.126 1.00 0.00 N ATOM 635 CA ALA A 42 -4.701 -0.312 -7.899 1.00 0.00 C ATOM 636 C ALA A 42 -4.884 -0.579 -6.403 1.00 0.00 C ATOM 637 O ALA A 42 -5.956 -0.334 -5.852 1.00 0.00 O ATOM 638 CB ALA A 42 -4.852 -1.582 -8.740 1.00 0.00 C ATOM 0 H ALA A 42 -2.830 -0.206 -8.837 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.484 0.380 -8.209 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.837 -2.016 -8.570 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.742 -1.334 -9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.084 -2.301 -8.454 1.00 0.00 H new ATOM 644 N ALA A 43 -3.821 -1.077 -5.789 1.00 0.00 N ATOM 645 CA ALA A 43 -3.851 -1.379 -4.368 1.00 0.00 C ATOM 646 C ALA A 43 -3.910 -0.072 -3.574 1.00 0.00 C ATOM 647 O ALA A 43 -4.866 0.168 -2.838 1.00 0.00 O ATOM 648 CB ALA A 43 -2.633 -2.229 -4.001 1.00 0.00 C ATOM 0 H ALA A 43 -2.934 -1.279 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.740 -1.957 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.655 -2.456 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.653 -3.158 -4.570 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.722 -1.679 -4.236 1.00 0.00 H new ATOM 654 N PHE A 44 -2.877 0.738 -3.752 1.00 0.00 N ATOM 655 CA PHE A 44 -2.800 2.015 -3.061 1.00 0.00 C ATOM 656 C PHE A 44 -4.053 2.854 -3.319 1.00 0.00 C ATOM 657 O PHE A 44 -4.712 3.297 -2.379 1.00 0.00 O ATOM 658 CB PHE A 44 -1.582 2.753 -3.621 1.00 0.00 C ATOM 659 CG PHE A 44 -1.176 3.986 -2.811 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.045 5.022 -2.668 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.054 4.045 -2.234 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.668 6.166 -1.917 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.432 5.190 -1.483 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.437 6.226 -1.340 1.00 0.00 C ATOM 0 H PHE A 44 -2.087 0.536 -4.364 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.719 1.853 -1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.739 2.063 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.794 3.058 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -3.022 4.974 -3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.743 3.221 -2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.358 6.989 -1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.409 5.238 -1.026 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.150 7.096 -0.769 1.00 0.00 H new ATOM 674 N ILE A 45 -4.344 3.048 -4.597 1.00 0.00 N ATOM 675 CA ILE A 45 -5.506 3.826 -4.990 1.00 0.00 C ATOM 676 C ILE A 45 -6.732 3.328 -4.222 1.00 0.00 C ATOM 677 O ILE A 45 -7.535 4.126 -3.741 1.00 0.00 O ATOM 678 CB ILE A 45 -5.680 3.800 -6.510 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.381 5.067 -7.003 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.408 2.531 -6.956 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.748 5.233 -6.336 1.00 0.00 C ATOM 0 H ILE A 45 -3.795 2.680 -5.374 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.369 4.875 -4.726 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.691 3.781 -6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.760 5.937 -6.789 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.504 5.021 -8.085 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.519 2.537 -8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.832 1.656 -6.655 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.393 2.494 -6.491 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.225 6.141 -6.704 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.375 4.373 -6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.620 5.303 -5.256 1.00 0.00 H new ATOM 693 N LYS A 46 -6.838 2.010 -4.131 1.00 0.00 N ATOM 694 CA LYS A 46 -7.953 1.396 -3.430 1.00 0.00 C ATOM 695 C LYS A 46 -7.936 1.840 -1.967 1.00 0.00 C ATOM 696 O LYS A 46 -8.984 2.123 -1.388 1.00 0.00 O ATOM 697 CB LYS A 46 -7.928 -0.123 -3.612 1.00 0.00 C ATOM 698 CG LYS A 46 -8.334 -0.512 -5.035 1.00 0.00 C ATOM 699 CD LYS A 46 -9.855 -0.629 -5.159 1.00 0.00 C ATOM 700 CE LYS A 46 -10.500 0.749 -5.318 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.613 0.692 -6.291 1.00 0.00 N ATOM 0 H LYS A 46 -6.170 1.351 -4.531 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.900 1.730 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.928 -0.502 -3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.605 -0.590 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.964 0.234 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.870 -1.461 -5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -10.107 -1.253 -6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.258 -1.124 -4.275 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.870 1.097 -4.354 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -9.754 1.470 -5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.039 1.636 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.251 0.380 -7.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.332 0.020 -5.957 1.00 0.00 H new ATOM 712 N GLN A 47 -6.735 1.887 -1.409 1.00 0.00 N ATOM 713 CA GLN A 47 -6.568 2.292 -0.024 1.00 0.00 C ATOM 714 C GLN A 47 -6.960 3.761 0.150 1.00 0.00 C ATOM 715 O GLN A 47 -7.672 4.110 1.090 1.00 0.00 O ATOM 716 CB GLN A 47 -5.135 2.047 0.451 1.00 0.00 C ATOM 717 CG GLN A 47 -5.118 1.425 1.848 1.00 0.00 C ATOM 718 CD GLN A 47 -5.903 2.286 2.840 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.864 1.852 3.454 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.442 3.528 2.962 1.00 0.00 N ATOM 0 H GLN A 47 -5.868 1.651 -1.892 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.229 1.684 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.624 1.388 -0.250 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.586 2.989 0.462 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.548 0.424 1.810 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -4.089 1.317 2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.633 3.827 2.418 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.898 4.181 3.599 1.00 0.00 H new ATOM 729 N ARG A 48 -6.476 4.583 -0.770 1.00 0.00 N ATOM 730 CA ARG A 48 -6.766 6.006 -0.730 1.00 0.00 C ATOM 731 C ARG A 48 -8.273 6.244 -0.849 1.00 0.00 C ATOM 732 O ARG A 48 -8.846 7.014 -0.080 1.00 0.00 O ATOM 733 CB ARG A 48 -6.049 6.746 -1.860 1.00 0.00 C ATOM 734 CG ARG A 48 -5.103 7.813 -1.304 1.00 0.00 C ATOM 735 CD ARG A 48 -4.641 8.766 -2.408 1.00 0.00 C ATOM 736 NE ARG A 48 -3.354 9.391 -2.031 1.00 0.00 N ATOM 737 CZ ARG A 48 -2.734 10.344 -2.759 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.279 10.791 -3.910 1.00 0.00 N ATOM 739 NH2 ARG A 48 -1.586 10.833 -2.327 1.00 0.00 N ATOM 0 H ARG A 48 -5.885 4.290 -1.548 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.408 6.391 0.225 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.486 6.035 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.783 7.213 -2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.607 8.377 -0.519 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.237 7.334 -0.847 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.530 8.222 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.394 9.536 -2.574 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.907 9.083 -1.167 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.166 10.409 -4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -2.803 11.511 -4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.181 10.490 -1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.104 11.553 -2.865 1.00 0.00 H new ATOM 752 N THR A 49 -8.872 5.568 -1.818 1.00 0.00 N ATOM 753 CA THR A 49 -10.301 5.696 -2.048 1.00 0.00 C ATOM 754 C THR A 49 -11.084 4.990 -0.940 1.00 0.00 C ATOM 755 O THR A 49 -12.261 5.279 -0.726 1.00 0.00 O ATOM 756 CB THR A 49 -10.605 5.156 -3.447 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.819 5.807 -3.813 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.968 3.670 -3.434 1.00 0.00 C ATOM 0 H THR A 49 -8.394 4.929 -2.453 1.00 0.00 H new ATOM 0 HA THR A 49 -10.616 6.739 -2.012 1.00 0.00 H new ATOM 0 HB THR A 49 -9.741 5.313 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.089 5.516 -4.709 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.174 3.337 -4.451 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.136 3.096 -3.026 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.852 3.517 -2.816 1.00 0.00 H new ATOM 766 N ALA A 50 -10.401 4.078 -0.265 1.00 0.00 N ATOM 767 CA ALA A 50 -11.018 3.328 0.816 1.00 0.00 C ATOM 768 C ALA A 50 -11.428 4.292 1.931 1.00 0.00 C ATOM 769 O ALA A 50 -12.117 3.902 2.872 1.00 0.00 O ATOM 770 CB ALA A 50 -10.051 2.248 1.305 1.00 0.00 C ATOM 0 H ALA A 50 -9.426 3.841 -0.446 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.920 2.825 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.514 1.685 2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.815 1.572 0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.135 2.716 1.665 1.00 0.00 H new ATOM 776 N LYS A 51 -10.986 5.533 1.788 1.00 0.00 N ATOM 777 CA LYS A 51 -11.298 6.556 2.772 1.00 0.00 C ATOM 778 C LYS A 51 -12.554 7.312 2.334 1.00 0.00 C ATOM 779 O LYS A 51 -13.263 7.880 3.164 1.00 0.00 O ATOM 780 CB LYS A 51 -10.087 7.461 3.007 1.00 0.00 C ATOM 781 CG LYS A 51 -10.458 8.656 3.887 1.00 0.00 C ATOM 782 CD LYS A 51 -10.842 8.202 5.297 1.00 0.00 C ATOM 783 CE LYS A 51 -12.094 8.932 5.786 1.00 0.00 C ATOM 784 NZ LYS A 51 -12.333 8.648 7.219 1.00 0.00 N ATOM 0 H LYS A 51 -10.415 5.853 1.006 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.519 6.101 3.737 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.288 6.890 3.481 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.702 7.815 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.617 9.348 3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.289 9.199 3.437 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.019 7.126 5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.015 8.392 5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.978 10.005 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.957 8.620 5.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.992 9.353 7.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.743 7.698 7.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.432 8.693 7.737 1.00 0.00 H new ATOM 795 N TYR A 52 -12.791 7.296 1.030 1.00 0.00 N ATOM 796 CA TYR A 52 -13.950 7.973 0.472 1.00 0.00 C ATOM 797 C TYR A 52 -15.013 6.966 0.030 1.00 0.00 C ATOM 798 O TYR A 52 -16.186 7.104 0.375 1.00 0.00 O ATOM 799 CB TYR A 52 -13.443 8.733 -0.755 1.00 0.00 C ATOM 800 CG TYR A 52 -11.935 8.993 -0.747 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.293 9.298 0.436 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.216 8.922 -1.923 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.874 9.543 0.444 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.797 9.167 -1.916 1.00 0.00 C ATOM 805 CZ TYR A 52 -9.196 9.465 -0.732 1.00 0.00 C ATOM 806 OH TYR A 52 -7.856 9.696 -0.725 1.00 0.00 O ATOM 0 H TYR A 52 -12.201 6.825 0.344 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.405 8.630 1.213 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.699 8.168 -1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.966 9.687 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.855 9.353 1.356 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.718 8.683 -2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.360 9.783 1.363 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.223 9.115 -2.829 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.504 9.605 -1.635 1.00 0.00 H new ATOM 816 N VAL A 53 -14.565 5.975 -0.728 1.00 0.00 N ATOM 817 CA VAL A 53 -15.464 4.945 -1.221 1.00 0.00 C ATOM 818 C VAL A 53 -16.463 4.577 -0.122 1.00 0.00 C ATOM 819 O VAL A 53 -17.606 4.226 -0.409 1.00 0.00 O ATOM 820 CB VAL A 53 -14.659 3.745 -1.723 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.624 2.631 -0.675 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.214 3.231 -3.053 1.00 0.00 C ATOM 0 H VAL A 53 -13.592 5.864 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.038 5.314 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.634 4.076 -1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.046 1.790 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.161 3.005 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.641 2.303 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.624 2.378 -3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.252 2.925 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.162 4.024 -3.799 1.00 0.00 H new ATOM 832 N ALA A 54 -15.995 4.670 1.114 1.00 0.00 N ATOM 833 CA ALA A 54 -16.833 4.351 2.258 1.00 0.00 C ATOM 834 C ALA A 54 -17.883 5.449 2.437 1.00 0.00 C ATOM 835 O ALA A 54 -19.082 5.171 2.444 1.00 0.00 O ATOM 836 CB ALA A 54 -15.957 4.175 3.500 1.00 0.00 C ATOM 0 H ALA A 54 -15.046 4.962 1.349 1.00 0.00 H new ATOM 0 HA ALA A 54 -17.362 3.412 2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.586 3.936 4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -15.247 3.365 3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.413 5.099 3.695 1.00 0.00 H new ATOM 842 N ASN A 55 -17.396 6.673 2.577 1.00 0.00 N ATOM 843 CA ASN A 55 -18.278 7.814 2.755 1.00 0.00 C ATOM 844 C ASN A 55 -19.181 7.951 1.528 1.00 0.00 C ATOM 845 O ASN A 55 -20.389 8.146 1.660 1.00 0.00 O ATOM 846 CB ASN A 55 -17.479 9.110 2.901 1.00 0.00 C ATOM 847 CG ASN A 55 -16.342 8.943 3.912 1.00 0.00 C ATOM 848 OD1 ASN A 55 -16.517 8.423 5.001 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.171 9.410 3.490 1.00 0.00 N ATOM 0 H ASN A 55 -16.402 6.900 2.571 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.865 7.649 3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.070 9.400 1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -18.140 9.915 3.222 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.349 9.344 4.091 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.094 9.834 2.566 1.00 0.00 H new ATOM 856 N GLN A 56 -18.562 7.845 0.361 1.00 0.00 N ATOM 857 CA GLN A 56 -19.294 7.955 -0.888 1.00 0.00 C ATOM 858 C GLN A 56 -19.339 6.601 -1.599 1.00 0.00 C ATOM 859 O GLN A 56 -18.392 6.226 -2.288 1.00 0.00 O ATOM 860 CB GLN A 56 -18.682 9.028 -1.791 1.00 0.00 C ATOM 861 CG GLN A 56 -17.186 8.779 -2.000 1.00 0.00 C ATOM 862 CD GLN A 56 -16.808 8.924 -3.475 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.599 8.683 -4.372 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.557 9.330 -3.675 1.00 0.00 N ATOM 0 H GLN A 56 -17.560 7.684 0.255 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.316 8.258 -0.661 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.192 9.032 -2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.832 10.012 -1.347 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.609 9.484 -1.402 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.928 7.779 -1.651 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -14.947 9.514 -2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.208 9.457 -4.625 1.00 0.00 H new ATOM 873 N PRO A 57 -20.478 5.885 -1.401 1.00 0.00 N ATOM 874 CA PRO A 57 -20.658 4.580 -2.015 1.00 0.00 C ATOM 875 C PRO A 57 -20.961 4.714 -3.508 1.00 0.00 C ATOM 876 O PRO A 57 -21.744 5.572 -3.913 1.00 0.00 O ATOM 877 CB PRO A 57 -21.791 3.932 -1.235 1.00 0.00 C ATOM 878 CG PRO A 57 -22.510 5.066 -0.524 1.00 0.00 C ATOM 879 CD PRO A 57 -21.621 6.297 -0.591 1.00 0.00 C ATOM 0 HA PRO A 57 -19.759 3.966 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.468 3.397 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.407 3.204 -0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.472 5.264 -0.997 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.714 4.798 0.513 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.144 7.139 -1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.308 6.614 0.404 1.00 0.00 H new ATOM 887 N GLY A 58 -20.324 3.853 -4.288 1.00 0.00 N ATOM 888 CA GLY A 58 -20.515 3.864 -5.728 1.00 0.00 C ATOM 889 C GLY A 58 -19.432 3.042 -6.431 1.00 0.00 C ATOM 890 O GLY A 58 -19.726 2.015 -7.042 1.00 0.00 O ATOM 0 H GLY A 58 -19.675 3.143 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.498 3.461 -5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.492 4.891 -6.094 1.00 0.00 H new ATOM 894 N MET A 59 -18.203 3.525 -6.322 1.00 0.00 N ATOM 895 CA MET A 59 -17.075 2.848 -6.940 1.00 0.00 C ATOM 896 C MET A 59 -16.298 2.027 -5.909 1.00 0.00 C ATOM 897 O MET A 59 -16.788 1.008 -5.424 1.00 0.00 O ATOM 898 CB MET A 59 -16.145 3.882 -7.576 1.00 0.00 C ATOM 899 CG MET A 59 -15.788 3.490 -9.011 1.00 0.00 C ATOM 900 SD MET A 59 -16.343 4.751 -10.145 1.00 0.00 S ATOM 901 CE MET A 59 -18.032 4.227 -10.389 1.00 0.00 C ATOM 0 H MET A 59 -17.963 4.377 -5.815 1.00 0.00 H new ATOM 0 HA MET A 59 -17.455 2.171 -7.705 1.00 0.00 H new ATOM 0 HB2 MET A 59 -16.626 4.860 -7.572 1.00 0.00 H new ATOM 0 HB3 MET A 59 -15.235 3.971 -6.983 1.00 0.00 H new ATOM 0 HG2 MET A 59 -14.710 3.356 -9.103 1.00 0.00 H new ATOM 0 HG3 MET A 59 -16.250 2.535 -9.262 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.529 4.911 -11.077 1.00 0.00 H new ATOM 0 HE2 MET A 59 -18.044 3.220 -10.806 1.00 0.00 H new ATOM 0 HE3 MET A 59 -18.556 4.230 -9.433 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 2.496 -2.934 11.757 1.00 0.00 N ATOM 913 CA PRO B 303 3.412 -3.880 11.143 1.00 0.00 C ATOM 914 C PRO B 303 2.694 -4.743 10.104 1.00 0.00 C ATOM 915 O PRO B 303 1.485 -4.617 9.915 1.00 0.00 O ATOM 916 CB PRO B 303 3.975 -4.690 12.300 1.00 0.00 C ATOM 917 CG PRO B 303 3.014 -4.484 13.460 1.00 0.00 C ATOM 918 CD PRO B 303 2.111 -3.311 13.114 1.00 0.00 C ATOM 0 HA PRO B 303 4.213 -3.390 10.589 1.00 0.00 H new ATOM 0 HB2 PRO B 303 4.050 -5.745 12.038 1.00 0.00 H new ATOM 0 HB3 PRO B 303 4.979 -4.354 12.560 1.00 0.00 H new ATOM 0 HG2 PRO B 303 2.423 -5.384 13.630 1.00 0.00 H new ATOM 0 HG3 PRO B 303 3.563 -4.285 14.380 1.00 0.00 H new ATOM 0 HD2 PRO B 303 1.059 -3.593 13.163 1.00 0.00 H new ATOM 0 HD3 PRO B 303 2.252 -2.484 13.810 1.00 0.00 H new ATOM 926 N THR B 304 3.469 -5.602 9.457 1.00 0.00 N ATOM 927 CA THR B 304 2.922 -6.486 8.442 1.00 0.00 C ATOM 928 C THR B 304 2.048 -7.563 9.087 1.00 0.00 C ATOM 929 O THR B 304 2.106 -7.772 10.298 1.00 0.00 O ATOM 930 CB THR B 304 4.088 -7.054 7.632 1.00 0.00 C ATOM 931 OG1 THR B 304 3.478 -7.544 6.441 1.00 0.00 O ATOM 932 CG2 THR B 304 4.697 -8.301 8.278 1.00 0.00 C ATOM 0 H THR B 304 4.471 -5.704 9.616 1.00 0.00 H new ATOM 0 HA THR B 304 2.266 -5.946 7.759 1.00 0.00 H new ATOM 0 HB THR B 304 4.857 -6.290 7.519 1.00 0.00 H new ATOM 0 HG1 THR B 304 4.116 -7.486 5.699 1.00 0.00 H new ATOM 0 HG21 THR B 304 5.520 -8.664 7.663 1.00 0.00 H new ATOM 0 HG22 THR B 304 5.069 -8.051 9.272 1.00 0.00 H new ATOM 0 HG23 THR B 304 3.936 -9.077 8.360 1.00 0.00 H new ATOM 940 N THR B 305 1.257 -8.219 8.250 1.00 0.00 N ATOM 941 CA THR B 305 0.372 -9.269 8.723 1.00 0.00 C ATOM 942 C THR B 305 0.332 -10.425 7.721 1.00 0.00 C ATOM 943 O THR B 305 -0.712 -11.045 7.525 1.00 0.00 O ATOM 944 CB THR B 305 -1.000 -8.647 8.989 1.00 0.00 C ATOM 945 OG1 THR B 305 -1.766 -9.717 9.535 1.00 0.00 O ATOM 946 CG2 THR B 305 -1.737 -8.282 7.698 1.00 0.00 C ATOM 0 H THR B 305 1.211 -8.043 7.246 1.00 0.00 H new ATOM 0 HA THR B 305 0.735 -9.702 9.655 1.00 0.00 H new ATOM 0 HB THR B 305 -0.881 -7.755 9.604 1.00 0.00 H new ATOM 0 HG1 THR B 305 -1.737 -10.484 8.926 1.00 0.00 H new ATOM 0 HG21 THR B 305 -2.705 -7.844 7.943 1.00 0.00 H new ATOM 0 HG22 THR B 305 -1.146 -7.562 7.133 1.00 0.00 H new ATOM 0 HG23 THR B 305 -1.886 -9.180 7.098 1.00 0.00 H new ATOM 954 N VAL B 306 1.482 -10.679 7.114 1.00 0.00 N ATOM 955 CA VAL B 306 1.592 -11.750 6.138 1.00 0.00 C ATOM 956 C VAL B 306 2.994 -12.357 6.208 1.00 0.00 C ATOM 957 O VAL B 306 3.531 -12.807 5.197 1.00 0.00 O ATOM 958 CB VAL B 306 1.237 -11.225 4.745 1.00 0.00 C ATOM 959 CG1 VAL B 306 -0.272 -11.298 4.500 1.00 0.00 C ATOM 960 CG2 VAL B 306 1.757 -9.800 4.547 1.00 0.00 C ATOM 0 H VAL B 306 2.346 -10.162 7.279 1.00 0.00 H new ATOM 0 HA VAL B 306 0.882 -12.546 6.363 1.00 0.00 H new ATOM 0 HB VAL B 306 1.727 -11.865 4.011 1.00 0.00 H new ATOM 0 HG11 VAL B 306 -0.498 -10.919 3.503 1.00 0.00 H new ATOM 0 HG12 VAL B 306 -0.604 -12.333 4.578 1.00 0.00 H new ATOM 0 HG13 VAL B 306 -0.791 -10.694 5.244 1.00 0.00 H new ATOM 0 HG21 VAL B 306 1.491 -9.451 3.549 1.00 0.00 H new ATOM 0 HG22 VAL B 306 1.310 -9.143 5.292 1.00 0.00 H new ATOM 0 HG23 VAL B 306 2.841 -9.790 4.658 1.00 0.00 H new ATOM 970 N GLU B 307 3.548 -12.350 7.412 1.00 0.00 N ATOM 971 CA GLU B 307 4.878 -12.894 7.628 1.00 0.00 C ATOM 972 C GLU B 307 4.825 -14.423 7.665 1.00 0.00 C ATOM 973 O GLU B 307 5.852 -15.079 7.835 1.00 0.00 O ATOM 974 CB GLU B 307 5.498 -12.335 8.910 1.00 0.00 C ATOM 975 CG GLU B 307 4.930 -13.038 10.145 1.00 0.00 C ATOM 976 CD GLU B 307 6.019 -13.828 10.875 1.00 0.00 C ATOM 977 OE1 GLU B 307 7.022 -14.216 10.258 1.00 0.00 O ATOM 978 OE2 GLU B 307 5.794 -14.035 12.128 1.00 0.00 O ATOM 0 H GLU B 307 3.100 -11.976 8.248 1.00 0.00 H new ATOM 0 HA GLU B 307 5.513 -12.591 6.796 1.00 0.00 H new ATOM 0 HB2 GLU B 307 6.580 -12.462 8.880 1.00 0.00 H new ATOM 0 HB3 GLU B 307 5.304 -11.264 8.975 1.00 0.00 H new ATOM 0 HG2 GLU B 307 4.496 -12.301 10.820 1.00 0.00 H new ATOM 0 HG3 GLU B 307 4.125 -13.710 9.847 1.00 0.00 H new ATOM 986 N GLY B 308 3.619 -14.946 7.503 1.00 0.00 N ATOM 987 CA GLY B 308 3.420 -16.385 7.516 1.00 0.00 C ATOM 988 C GLY B 308 2.886 -16.877 6.169 1.00 0.00 C ATOM 989 O GLY B 308 2.437 -18.017 6.054 1.00 0.00 O ATOM 0 H GLY B 308 2.770 -14.399 7.362 1.00 0.00 H new ATOM 0 HA2 GLY B 308 4.362 -16.884 7.742 1.00 0.00 H new ATOM 0 HA3 GLY B 308 2.720 -16.652 8.308 1.00 0.00 H new ATOM 993 N ARG B 309 2.951 -15.993 5.184 1.00 0.00 N ATOM 994 CA ARG B 309 2.480 -16.323 3.850 1.00 0.00 C ATOM 995 C ARG B 309 3.459 -15.801 2.797 1.00 0.00 C ATOM 996 O ARG B 309 4.068 -16.583 2.068 1.00 0.00 O ATOM 997 CB ARG B 309 1.096 -15.723 3.591 1.00 0.00 C ATOM 998 CG ARG B 309 0.120 -16.094 4.709 1.00 0.00 C ATOM 999 CD ARG B 309 0.412 -15.294 5.980 1.00 0.00 C ATOM 1000 NE ARG B 309 -0.805 -14.574 6.416 1.00 0.00 N ATOM 1001 CZ ARG B 309 -1.786 -15.127 7.161 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -1.700 -16.414 7.560 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -2.830 -14.391 7.494 1.00 0.00 N ATOM 0 H ARG B 309 3.323 -15.048 5.283 1.00 0.00 H new ATOM 0 HA ARG B 309 2.412 -17.409 3.781 1.00 0.00 H new ATOM 0 HB2 ARG B 309 1.174 -14.638 3.517 1.00 0.00 H new ATOM 0 HB3 ARG B 309 0.713 -16.081 2.635 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -0.902 -15.904 4.382 1.00 0.00 H new ATOM 0 HG3 ARG B 309 0.193 -17.161 4.921 1.00 0.00 H new ATOM 0 HD2 ARG B 309 0.751 -15.963 6.771 1.00 0.00 H new ATOM 0 HD3 ARG B 309 1.218 -14.584 5.795 1.00 0.00 H new ATOM 0 HE ARG B 309 -0.909 -13.599 6.136 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -0.890 -16.976 7.299 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -2.445 -16.824 8.123 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -2.887 -13.419 7.189 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.580 -14.794 8.056 1.00 0.00 H new ATOM 1016 N ASN B 310 3.582 -14.482 2.750 1.00 0.00 N ATOM 1017 CA ASN B 310 4.477 -13.847 1.799 1.00 0.00 C ATOM 1018 C ASN B 310 4.032 -14.193 0.376 1.00 0.00 C ATOM 1019 O ASN B 310 3.741 -15.351 0.078 1.00 0.00 O ATOM 1020 CB ASN B 310 5.913 -14.342 1.979 1.00 0.00 C ATOM 1021 CG ASN B 310 6.790 -13.924 0.796 1.00 0.00 C ATOM 1022 OD1 ASN B 310 6.818 -14.560 -0.245 1.00 0.00 O ATOM 1023 ND2 ASN B 310 7.501 -12.822 1.014 1.00 0.00 N ATOM 0 H ASN B 310 3.076 -13.836 3.356 1.00 0.00 H new ATOM 0 HA ASN B 310 4.442 -12.771 1.970 1.00 0.00 H new ATOM 0 HB2 ASN B 310 6.327 -13.939 2.903 1.00 0.00 H new ATOM 0 HB3 ASN B 310 5.918 -15.428 2.074 1.00 0.00 H new ATOM 0 HD21 ASN B 310 8.117 -12.460 0.286 1.00 0.00 H new ATOM 0 HD22 ASN B 310 7.430 -12.338 1.909 1.00 0.00 H new ATOM 1030 N ASP B 311 3.993 -13.169 -0.463 1.00 0.00 N ATOM 1031 CA ASP B 311 3.588 -13.351 -1.847 1.00 0.00 C ATOM 1032 C ASP B 311 3.071 -12.022 -2.401 1.00 0.00 C ATOM 1033 O ASP B 311 2.834 -11.081 -1.646 1.00 0.00 O ATOM 1034 CB ASP B 311 2.463 -14.381 -1.961 1.00 0.00 C ATOM 1035 CG ASP B 311 2.885 -15.740 -2.524 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.083 -16.708 -1.776 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.011 -15.783 -3.807 1.00 0.00 O ATOM 0 H ASP B 311 4.235 -12.211 -0.212 1.00 0.00 H new ATOM 0 HA ASP B 311 4.454 -13.700 -2.409 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.028 -14.533 -0.973 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.677 -13.970 -2.595 1.00 0.00 H new ATOM 1043 N GLU B 312 2.910 -11.989 -3.716 1.00 0.00 N ATOM 1044 CA GLU B 312 2.425 -10.791 -4.380 1.00 0.00 C ATOM 1045 C GLU B 312 1.328 -10.128 -3.544 1.00 0.00 C ATOM 1046 O GLU B 312 1.465 -8.975 -3.137 1.00 0.00 O ATOM 1047 CB GLU B 312 1.922 -11.111 -5.789 1.00 0.00 C ATOM 1048 CG GLU B 312 0.773 -10.181 -6.186 1.00 0.00 C ATOM 1049 CD GLU B 312 0.345 -10.426 -7.634 1.00 0.00 C ATOM 1050 OE1 GLU B 312 0.568 -11.522 -8.170 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.238 -9.427 -8.206 1.00 0.00 O ATOM 0 H GLU B 312 3.107 -12.772 -4.339 1.00 0.00 H new ATOM 0 HA GLU B 312 3.255 -10.091 -4.476 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.740 -11.010 -6.503 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.587 -12.147 -5.833 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.075 -10.340 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.082 -9.143 -6.065 1.00 0.00 H new ATOM 1059 N LYS B 313 0.266 -10.885 -3.313 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.853 -10.385 -2.533 1.00 0.00 C ATOM 1061 C LYS B 313 -0.361 -9.986 -1.140 1.00 0.00 C ATOM 1062 O LYS B 313 -0.852 -9.020 -0.557 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.992 -11.407 -2.513 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.145 -12.031 -1.125 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.076 -13.098 -0.882 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.646 -13.119 0.586 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.602 -13.908 1.395 1.00 0.00 N ATOM 0 H LYS B 313 0.157 -11.841 -3.652 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.268 -9.489 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.925 -10.923 -2.803 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.797 -12.189 -3.247 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.069 -11.255 -0.363 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.136 -12.475 -1.029 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.463 -14.077 -1.165 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.211 -12.902 -1.515 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.353 -13.547 0.672 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.590 -12.100 0.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.295 -13.912 2.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.549 -13.483 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.635 -14.885 1.039 1.00 0.00 H new ATOM 1078 N ALA B 314 0.602 -10.750 -0.646 1.00 0.00 N ATOM 1079 CA ALA B 314 1.166 -10.489 0.667 1.00 0.00 C ATOM 1080 C ALA B 314 1.945 -9.173 0.630 1.00 0.00 C ATOM 1081 O ALA B 314 1.983 -8.442 1.619 1.00 0.00 O ATOM 1082 CB ALA B 314 2.039 -11.672 1.092 1.00 0.00 C ATOM 0 H ALA B 314 1.006 -11.551 -1.132 1.00 0.00 H new ATOM 0 HA ALA B 314 0.376 -10.383 1.410 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.462 -11.476 2.077 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.432 -12.577 1.131 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.845 -11.807 0.371 1.00 0.00 H new ATOM 1088 N LEU B 315 2.547 -8.911 -0.521 1.00 0.00 N ATOM 1089 CA LEU B 315 3.323 -7.695 -0.699 1.00 0.00 C ATOM 1090 C LEU B 315 2.397 -6.483 -0.590 1.00 0.00 C ATOM 1091 O LEU B 315 2.572 -5.640 0.289 1.00 0.00 O ATOM 1092 CB LEU B 315 4.111 -7.751 -2.010 1.00 0.00 C ATOM 1093 CG LEU B 315 5.456 -8.479 -1.953 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.386 -7.833 -0.924 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.260 -9.973 -1.691 1.00 0.00 C ATOM 0 H LEU B 315 2.513 -9.519 -1.339 1.00 0.00 H new ATOM 0 HA LEU B 315 4.068 -7.599 0.091 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.490 -8.235 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.287 -6.730 -2.349 1.00 0.00 H new ATOM 0 HG LEU B 315 5.938 -8.384 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.335 -8.369 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.563 -6.793 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.924 -7.876 0.062 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.231 -10.467 -1.655 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.747 -10.111 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.661 -10.407 -2.492 1.00 0.00 H new ATOM 1107 N LEU B 316 1.430 -6.434 -1.495 1.00 0.00 N ATOM 1108 CA LEU B 316 0.476 -5.338 -1.511 1.00 0.00 C ATOM 1109 C LEU B 316 -0.306 -5.329 -0.196 1.00 0.00 C ATOM 1110 O LEU B 316 -0.762 -4.278 0.252 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.413 -5.420 -2.754 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.264 -6.685 -2.888 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.747 -6.373 -2.673 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -1.012 -7.376 -4.229 1.00 0.00 C ATOM 0 H LEU B 316 1.287 -7.135 -2.222 1.00 0.00 H new ATOM 0 HA LEU B 316 0.995 -4.382 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.078 -4.556 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.222 -5.338 -3.636 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.965 -7.383 -2.106 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.330 -7.289 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.891 -5.959 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -3.078 -5.649 -3.417 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.629 -8.272 -4.298 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -1.267 -6.696 -5.042 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.040 -7.653 -4.304 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.437 -6.512 0.386 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.155 -6.653 1.641 1.00 0.00 C ATOM 1128 C GLU B 317 -0.343 -6.048 2.788 1.00 0.00 C ATOM 1129 O GLU B 317 -0.909 -5.593 3.781 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.489 -8.120 1.920 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.786 -8.530 1.219 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.997 -7.863 1.875 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.961 -7.555 3.075 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -5.001 -7.664 1.090 1.00 0.00 O ATOM 0 H GLU B 317 -0.058 -7.382 0.011 1.00 0.00 H new ATOM 0 HA GLU B 317 -2.096 -6.109 1.562 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.671 -8.754 1.579 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.587 -8.276 2.994 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.739 -8.251 0.166 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.898 -9.614 1.257 1.00 0.00 H new ATOM 1142 N GLN B 318 0.970 -6.063 2.614 1.00 0.00 N ATOM 1143 CA GLN B 318 1.865 -5.521 3.622 1.00 0.00 C ATOM 1144 C GLN B 318 1.805 -3.993 3.619 1.00 0.00 C ATOM 1145 O GLN B 318 1.667 -3.372 4.672 1.00 0.00 O ATOM 1146 CB GLN B 318 3.297 -6.014 3.405 1.00 0.00 C ATOM 1147 CG GLN B 318 4.287 -5.213 4.253 1.00 0.00 C ATOM 1148 CD GLN B 318 5.667 -5.872 4.255 1.00 0.00 C ATOM 1149 OE1 GLN B 318 5.855 -6.977 4.738 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.620 -5.136 3.690 1.00 0.00 N ATOM 0 H GLN B 318 1.436 -6.442 1.790 1.00 0.00 H new ATOM 0 HA GLN B 318 1.537 -5.876 4.599 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.364 -7.071 3.662 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.560 -5.925 2.351 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.366 -4.198 3.864 1.00 0.00 H new ATOM 0 HG3 GLN B 318 3.916 -5.135 5.275 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.395 -4.219 3.305 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.576 -5.489 3.642 1.00 0.00 H new ATOM 1159 N LEU B 319 1.910 -3.430 2.424 1.00 0.00 N ATOM 1160 CA LEU B 319 1.869 -1.986 2.271 1.00 0.00 C ATOM 1161 C LEU B 319 0.466 -1.481 2.612 1.00 0.00 C ATOM 1162 O LEU B 319 0.313 -0.536 3.385 1.00 0.00 O ATOM 1163 CB LEU B 319 2.346 -1.582 0.874 1.00 0.00 C ATOM 1164 CG LEU B 319 1.632 -0.385 0.242 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.192 -0.741 -0.133 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.700 0.840 1.157 1.00 0.00 C ATOM 0 H LEU B 319 2.023 -3.948 1.553 1.00 0.00 H new ATOM 0 HA LEU B 319 2.558 -1.509 2.968 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.412 -1.358 0.926 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.232 -2.439 0.211 1.00 0.00 H new ATOM 0 HG LEU B 319 2.151 -0.126 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.293 0.127 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.195 -1.563 -0.848 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.354 -1.040 0.762 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.185 1.676 0.684 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.221 0.610 2.109 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.742 1.107 1.331 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.523 -2.132 2.019 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.909 -1.761 2.250 1.00 0.00 C ATOM 1180 C VAL B 320 -2.217 -1.863 3.745 1.00 0.00 C ATOM 1181 O VAL B 320 -2.892 -1.000 4.304 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.833 -2.624 1.389 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -3.065 -3.992 2.035 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -4.160 -1.911 1.124 1.00 0.00 C ATOM 0 H VAL B 320 -0.392 -2.915 1.378 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.082 -0.727 1.952 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.342 -2.785 0.429 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.725 -4.586 1.403 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -2.111 -4.507 2.148 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -3.524 -3.859 3.015 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -4.798 -2.546 0.510 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.658 -1.705 2.072 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.971 -0.973 0.602 1.00 0.00 H new ATOM 1194 N SER B 321 -1.707 -2.926 4.351 1.00 0.00 N ATOM 1195 CA SER B 321 -1.920 -3.152 5.770 1.00 0.00 C ATOM 1196 C SER B 321 -1.367 -1.975 6.576 1.00 0.00 C ATOM 1197 O SER B 321 -2.041 -1.455 7.464 1.00 0.00 O ATOM 1198 CB SER B 321 -1.266 -4.459 6.223 1.00 0.00 C ATOM 1199 OG SER B 321 -1.110 -4.515 7.638 1.00 0.00 O ATOM 0 H SER B 321 -1.147 -3.640 3.885 1.00 0.00 H new ATOM 0 HA SER B 321 -2.993 -3.233 5.947 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.872 -5.302 5.891 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.291 -4.561 5.746 1.00 0.00 H new ATOM 0 HG SER B 321 -0.691 -5.365 7.887 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.145 -1.590 6.238 1.00 0.00 N ATOM 1206 CA PHE B 322 0.506 -0.484 6.919 1.00 0.00 C ATOM 1207 C PHE B 322 -0.243 0.828 6.676 1.00 0.00 C ATOM 1208 O PHE B 322 -0.238 1.717 7.526 1.00 0.00 O ATOM 1209 CB PHE B 322 1.917 -0.368 6.337 1.00 0.00 C ATOM 1210 CG PHE B 322 2.357 1.070 6.056 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.991 1.788 7.021 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.115 1.629 4.840 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.400 3.122 6.759 1.00 0.00 C ATOM 1214 CE2 PHE B 322 2.524 2.964 4.578 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.158 3.682 5.543 1.00 0.00 C ATOM 0 H PHE B 322 0.411 -2.024 5.502 1.00 0.00 H new ATOM 0 HA PHE B 322 0.523 -0.667 7.993 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.624 -0.825 7.030 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.965 -0.940 5.410 1.00 0.00 H new ATOM 0 HD1 PHE B 322 3.183 1.344 7.986 1.00 0.00 H new ATOM 0 HD2 PHE B 322 1.612 1.058 4.074 1.00 0.00 H new ATOM 0 HE1 PHE B 322 3.904 3.693 7.525 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.331 3.408 3.613 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.469 4.697 5.344 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.868 0.907 5.510 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.620 2.095 5.144 1.00 0.00 C ATOM 1227 C LEU B 323 -2.799 2.264 6.105 1.00 0.00 C ATOM 1228 O LEU B 323 -3.008 3.346 6.651 1.00 0.00 O ATOM 1229 CB LEU B 323 -2.031 2.036 3.671 1.00 0.00 C ATOM 1230 CG LEU B 323 -1.115 2.769 2.689 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.738 2.820 1.293 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.757 4.163 3.209 1.00 0.00 C ATOM 0 H LEU B 323 -0.869 0.168 4.807 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.998 2.985 5.243 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -2.088 0.989 3.372 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -3.035 2.449 3.578 1.00 0.00 H new ATOM 0 HG LEU B 323 -0.184 2.208 2.606 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -1.067 3.346 0.614 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.900 1.805 0.929 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.692 3.345 1.339 1.00 0.00 H new ATOM 0 HD21 LEU B 323 -0.105 4.662 2.492 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.668 4.747 3.340 1.00 0.00 H new ATOM 0 HD23 LEU B 323 -0.243 4.073 4.166 1.00 0.00 H new ATOM 1244 N SER B 324 -3.537 1.178 6.282 1.00 0.00 N ATOM 1245 CA SER B 324 -4.689 1.193 7.168 1.00 0.00 C ATOM 1246 C SER B 324 -4.286 1.733 8.541 1.00 0.00 C ATOM 1247 O SER B 324 -5.000 2.546 9.127 1.00 0.00 O ATOM 1248 CB SER B 324 -5.297 -0.204 7.304 1.00 0.00 C ATOM 1249 OG SER B 324 -6.559 -0.303 6.651 1.00 0.00 O ATOM 0 H SER B 324 -3.360 0.282 5.827 1.00 0.00 H new ATOM 0 HA SER B 324 -5.445 1.848 6.735 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.612 -0.940 6.883 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.415 -0.447 8.360 1.00 0.00 H new ATOM 0 HG SER B 324 -6.913 -1.210 6.759 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.143 1.259 9.016 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.637 1.684 10.310 1.00 0.00 C ATOM 1257 C GLY B 325 -1.582 2.780 10.153 1.00 0.00 C ATOM 1258 O GLY B 325 -0.492 2.684 10.715 1.00 0.00 O ATOM 0 H GLY B 325 -2.553 0.585 8.528 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.460 2.051 10.923 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.205 0.831 10.834 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.943 3.798 9.385 1.00 0.00 N ATOM 1263 CA LYS B 326 -1.040 4.912 9.147 1.00 0.00 C ATOM 1264 C LYS B 326 -0.334 5.280 10.453 1.00 0.00 C ATOM 1265 O LYS B 326 -0.977 5.709 11.410 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.790 6.080 8.503 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.816 7.153 8.012 1.00 0.00 C ATOM 1268 CD LYS B 326 0.285 6.539 7.145 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.308 5.613 6.081 1.00 0.00 C ATOM 1270 NZ LYS B 326 -1.074 6.393 5.084 1.00 0.00 N ATOM 0 H LYS B 326 -2.848 3.875 8.920 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.265 4.629 8.435 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.388 5.716 7.667 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.482 6.515 9.224 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.357 7.906 7.439 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.370 7.662 8.866 1.00 0.00 H new ATOM 0 HD2 LYS B 326 0.859 7.331 6.664 1.00 0.00 H new ATOM 0 HD3 LYS B 326 0.978 5.980 7.773 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.490 5.062 5.585 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.958 4.877 6.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.994 5.937 4.918 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.226 7.358 5.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.542 6.433 4.191 1.00 0.00 H new ATOM 1281 N ASP B 327 0.978 5.098 10.451 1.00 0.00 N ATOM 1282 CA ASP B 327 1.778 5.406 11.624 1.00 0.00 C ATOM 1283 C ASP B 327 2.122 6.896 11.626 1.00 0.00 C ATOM 1284 O ASP B 327 2.368 7.479 12.680 1.00 0.00 O ATOM 1285 CB ASP B 327 3.090 4.618 11.618 1.00 0.00 C ATOM 1286 CG ASP B 327 2.981 3.176 12.116 1.00 0.00 C ATOM 1287 OD1 ASP B 327 2.587 2.269 11.367 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.325 2.997 13.346 1.00 0.00 O ATOM 0 H ASP B 327 1.507 4.741 9.655 1.00 0.00 H new ATOM 0 HA ASP B 327 1.199 5.136 12.507 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.485 4.607 10.602 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.816 5.146 12.236 1.00 0.00 H new ATOM 1294 N GLU B 328 2.126 7.471 10.432 1.00 0.00 N ATOM 1295 CA GLU B 328 2.435 8.883 10.282 1.00 0.00 C ATOM 1296 C GLU B 328 1.546 9.722 11.202 1.00 0.00 C ATOM 1297 O GLU B 328 1.871 10.867 11.512 1.00 0.00 O ATOM 1298 CB GLU B 328 2.288 9.325 8.825 1.00 0.00 C ATOM 1299 CG GLU B 328 3.138 8.453 7.899 1.00 0.00 C ATOM 1300 CD GLU B 328 4.596 8.420 8.362 1.00 0.00 C ATOM 1301 OE1 GLU B 328 5.381 9.310 8.003 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.904 7.425 9.123 1.00 0.00 O ATOM 0 H GLU B 328 1.920 6.985 9.559 1.00 0.00 H new ATOM 0 HA GLU B 328 3.474 9.040 10.572 1.00 0.00 H new ATOM 0 HB2 GLU B 328 1.241 9.265 8.527 1.00 0.00 H new ATOM 0 HB3 GLU B 328 2.589 10.368 8.726 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.736 7.440 7.878 1.00 0.00 H new ATOM 0 HG3 GLU B 328 3.085 8.838 6.881 1.00 0.00 H new ATOM 1310 N THR B 329 0.440 9.119 11.613 1.00 0.00 N ATOM 1311 CA THR B 329 -0.499 9.796 12.491 1.00 0.00 C ATOM 1312 C THR B 329 0.229 10.379 13.703 1.00 0.00 C ATOM 1313 O THR B 329 -0.175 11.411 14.238 1.00 0.00 O ATOM 1314 CB THR B 329 -1.599 8.800 12.865 1.00 0.00 C ATOM 1315 OG1 THR B 329 -2.801 9.430 12.429 1.00 0.00 O ATOM 1316 CG2 THR B 329 -1.778 8.665 14.379 1.00 0.00 C ATOM 0 H THR B 329 0.173 8.169 11.354 1.00 0.00 H new ATOM 0 HA THR B 329 -0.965 10.645 11.991 1.00 0.00 H new ATOM 0 HB THR B 329 -1.365 7.825 12.439 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.566 8.851 12.631 1.00 0.00 H new ATOM 0 HG21 THR B 329 -2.570 7.947 14.589 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.846 8.319 14.826 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.045 9.634 14.802 1.00 0.00 H new ATOM 1324 N GLU B 330 1.291 9.694 14.102 1.00 0.00 N ATOM 1325 CA GLU B 330 2.080 10.131 15.241 1.00 0.00 C ATOM 1326 C GLU B 330 2.706 11.499 14.959 1.00 0.00 C ATOM 1327 O GLU B 330 2.772 12.349 15.845 1.00 0.00 O ATOM 1328 CB GLU B 330 3.153 9.099 15.593 1.00 0.00 C ATOM 1329 CG GLU B 330 3.996 8.744 14.367 1.00 0.00 C ATOM 1330 CD GLU B 330 5.420 9.285 14.505 1.00 0.00 C ATOM 1331 OE1 GLU B 330 5.834 9.667 15.609 1.00 0.00 O ATOM 1332 OE2 GLU B 330 6.106 9.299 13.412 1.00 0.00 O ATOM 0 H GLU B 330 1.623 8.839 13.656 1.00 0.00 H new ATOM 0 HA GLU B 330 1.418 10.226 16.102 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.797 9.492 16.380 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.681 8.199 15.987 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.025 7.662 14.242 1.00 0.00 H new ATOM 0 HG3 GLU B 330 3.532 9.156 13.471 1.00 0.00 H new ATOM 1340 N LEU B 331 3.149 11.668 13.722 1.00 0.00 N ATOM 1341 CA LEU B 331 3.767 12.917 13.313 1.00 0.00 C ATOM 1342 C LEU B 331 2.689 13.865 12.782 1.00 0.00 C ATOM 1343 O LEU B 331 2.642 15.033 13.164 1.00 0.00 O ATOM 1344 CB LEU B 331 4.899 12.655 12.318 1.00 0.00 C ATOM 1345 CG LEU B 331 6.038 13.676 12.312 1.00 0.00 C ATOM 1346 CD1 LEU B 331 7.394 12.985 12.464 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.980 14.556 11.062 1.00 0.00 C ATOM 0 H LEU B 331 3.092 10.960 12.990 1.00 0.00 H new ATOM 0 HA LEU B 331 4.232 13.409 14.167 1.00 0.00 H new ATOM 0 HB2 LEU B 331 5.320 11.672 12.528 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.472 12.611 11.316 1.00 0.00 H new ATOM 0 HG LEU B 331 5.912 14.332 13.173 1.00 0.00 H new ATOM 0 HD11 LEU B 331 8.187 13.733 12.457 1.00 0.00 H new ATOM 0 HD12 LEU B 331 7.420 12.438 13.407 1.00 0.00 H new ATOM 0 HD13 LEU B 331 7.543 12.290 11.637 1.00 0.00 H new ATOM 0 HD21 LEU B 331 6.801 15.273 11.083 1.00 0.00 H new ATOM 0 HD22 LEU B 331 6.067 13.931 10.173 1.00 0.00 H new ATOM 0 HD23 LEU B 331 5.031 15.092 11.038 1.00 0.00 H new ATOM 1359 N ALA B 332 1.849 13.326 11.911 1.00 0.00 N ATOM 1360 CA ALA B 332 0.775 14.109 11.324 1.00 0.00 C ATOM 1361 C ALA B 332 -0.389 14.191 12.313 1.00 0.00 C ATOM 1362 O ALA B 332 -1.532 13.905 11.957 1.00 0.00 O ATOM 1363 CB ALA B 332 0.362 13.488 9.987 1.00 0.00 C ATOM 0 H ALA B 332 1.890 12.356 11.597 1.00 0.00 H new ATOM 0 HA ALA B 332 1.108 15.127 11.121 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.444 14.075 9.547 1.00 0.00 H new ATOM 0 HB2 ALA B 332 1.217 13.479 9.310 1.00 0.00 H new ATOM 0 HB3 ALA B 332 0.019 12.467 10.151 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.059 14.583 13.535 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.063 14.706 14.578 1.00 0.00 C ATOM 1371 C GLU B 333 -2.228 15.571 14.093 1.00 0.00 C ATOM 1372 O GLU B 333 -3.334 15.485 14.626 1.00 0.00 O ATOM 1373 CB GLU B 333 -0.454 15.275 15.861 1.00 0.00 C ATOM 1374 CG GLU B 333 0.150 16.659 15.614 1.00 0.00 C ATOM 1375 CD GLU B 333 0.177 17.483 16.903 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.760 17.401 17.710 1.00 0.00 O ATOM 1377 OE2 GLU B 333 1.219 18.229 17.051 1.00 0.00 O ATOM 0 H GLU B 333 0.890 14.820 13.826 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.445 13.711 14.807 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -1.220 15.341 16.633 1.00 0.00 H new ATOM 0 HB3 GLU B 333 0.316 14.599 16.233 1.00 0.00 H new ATOM 0 HG2 GLU B 333 1.162 16.554 15.224 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -0.431 17.183 14.855 1.00 0.00 H new ATOM 1385 N LEU B 334 -1.941 16.385 13.088 1.00 0.00 N ATOM 1386 CA LEU B 334 -2.951 17.265 12.525 1.00 0.00 C ATOM 1387 C LEU B 334 -3.833 16.471 11.559 1.00 0.00 C ATOM 1388 O LEU B 334 -5.057 16.487 11.675 1.00 0.00 O ATOM 1389 CB LEU B 334 -2.298 18.495 11.892 1.00 0.00 C ATOM 1390 CG LEU B 334 -1.286 19.241 12.765 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -0.868 20.560 12.113 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -1.830 19.448 14.180 1.00 0.00 C ATOM 0 H LEU B 334 -1.023 16.454 12.649 1.00 0.00 H new ATOM 0 HA LEU B 334 -3.603 17.648 13.311 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -1.798 18.185 10.975 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.085 19.193 11.605 1.00 0.00 H new ATOM 0 HG LEU B 334 -0.390 18.626 12.852 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -0.149 21.071 12.753 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -0.412 20.358 11.144 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -1.745 21.192 11.977 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -1.091 19.980 14.779 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -2.749 20.032 14.135 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.037 18.480 14.635 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.175 15.795 10.628 1.00 0.00 N ATOM 1405 CA ASP B 335 -3.884 14.997 9.642 1.00 0.00 C ATOM 1406 C ASP B 335 -4.538 13.801 10.337 1.00 0.00 C ATOM 1407 O ASP B 335 -5.425 13.160 9.773 1.00 0.00 O ATOM 1408 CB ASP B 335 -2.926 14.459 8.577 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.251 15.529 7.716 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -1.123 15.959 7.999 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -2.942 15.927 6.702 1.00 0.00 O ATOM 0 H ASP B 335 -2.159 15.784 10.536 1.00 0.00 H new ATOM 0 HA ASP B 335 -4.631 15.633 9.167 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.153 13.869 9.070 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.476 13.782 7.924 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.076 13.536 11.550 1.00 0.00 N ATOM 1418 CA ARG B 336 -4.605 12.428 12.327 1.00 0.00 C ATOM 1419 C ARG B 336 -6.131 12.385 12.218 1.00 0.00 C ATOM 1420 O ARG B 336 -6.736 11.322 12.348 1.00 0.00 O ATOM 1421 CB ARG B 336 -4.209 12.549 13.799 1.00 0.00 C ATOM 1422 CG ARG B 336 -3.485 11.288 14.277 1.00 0.00 C ATOM 1423 CD ARG B 336 -3.278 11.316 15.793 1.00 0.00 C ATOM 1424 NE ARG B 336 -1.855 11.577 16.105 1.00 0.00 N ATOM 1425 CZ ARG B 336 -1.382 11.799 17.350 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -2.216 11.794 18.411 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -0.091 12.022 17.514 1.00 0.00 N ATOM 0 H ARG B 336 -3.341 14.070 12.014 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.182 11.508 11.924 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -3.564 13.417 13.936 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -5.099 12.714 14.406 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.063 10.406 14.002 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -2.520 11.206 13.776 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -3.904 12.088 16.240 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -3.586 10.365 16.228 1.00 0.00 H new ATOM 0 HE ARG B 336 -1.190 11.590 15.331 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -3.212 11.622 18.276 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -1.850 11.963 19.348 1.00 0.00 H new ATOM 0 HH21 ARG B 336 0.533 12.025 16.707 1.00 0.00 H new ATOM 0 HH22 ARG B 336 0.283 12.192 18.448 1.00 0.00 H new ATOM 1440 N ALA B 337 -6.709 13.553 11.982 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.152 13.662 11.855 1.00 0.00 C ATOM 1442 C ALA B 337 -8.682 12.468 11.059 1.00 0.00 C ATOM 1443 O ALA B 337 -9.460 11.668 11.577 1.00 0.00 O ATOM 1444 CB ALA B 337 -8.508 15.000 11.204 1.00 0.00 C ATOM 0 H ALA B 337 -6.204 14.433 11.875 1.00 0.00 H new ATOM 0 HA ALA B 337 -8.626 13.640 12.837 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -9.591 15.082 11.109 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.136 15.816 11.823 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.052 15.057 10.216 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.238 12.384 9.814 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.657 11.300 8.941 1.00 0.00 C ATOM 1452 C LEU B 338 -7.619 10.177 8.995 1.00 0.00 C ATOM 1453 O LEU B 338 -7.912 9.039 8.633 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.926 11.823 7.529 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.274 12.514 7.314 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.430 11.607 7.741 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.315 13.868 8.026 1.00 0.00 C ATOM 0 H LEU B 338 -7.592 13.049 9.388 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.601 10.877 9.284 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.135 12.525 7.266 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.854 10.987 6.834 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.393 12.706 6.248 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.376 12.123 7.578 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -11.410 10.690 7.152 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.328 11.361 8.798 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.284 14.339 7.857 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.164 13.721 9.095 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.527 14.510 7.633 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.428 10.538 9.448 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.345 9.575 9.553 1.00 0.00 C ATOM 1471 C GLY B 339 -4.593 9.448 8.227 1.00 0.00 C ATOM 1472 O GLY B 339 -3.380 9.246 8.213 1.00 0.00 O ATOM 0 H GLY B 339 -6.189 11.484 9.746 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.655 9.883 10.338 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.745 8.603 9.843 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.346 9.570 7.143 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.766 9.472 5.814 1.00 0.00 C ATOM 1478 C ILE B 340 -5.178 10.693 4.991 1.00 0.00 C ATOM 1479 O ILE B 340 -5.042 10.697 3.768 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.139 8.138 5.165 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.652 8.031 4.962 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.585 6.961 5.970 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -7.117 8.934 3.817 1.00 0.00 C ATOM 0 H ILE B 340 -6.352 9.736 7.158 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.678 9.479 5.871 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.677 8.098 4.178 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.921 6.997 4.747 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.167 8.310 5.882 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.865 6.025 5.486 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.498 7.033 6.019 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.996 6.985 6.979 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.196 8.839 3.694 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.868 9.970 4.046 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.619 8.637 2.894 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.674 11.701 5.694 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.107 12.926 5.043 1.00 0.00 C ATOM 1497 C ASP B 341 -4.958 13.485 4.202 1.00 0.00 C ATOM 1498 O ASP B 341 -5.180 14.288 3.296 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.499 13.988 6.072 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.932 14.510 5.948 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.401 15.293 6.788 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.584 14.075 4.924 1.00 0.00 O ATOM 0 H ASP B 341 -5.786 11.694 6.708 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.971 12.690 4.421 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.365 13.572 7.071 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.813 14.830 5.983 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.754 13.039 4.531 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.570 13.484 3.816 1.00 0.00 C ATOM 1510 C LYS B 342 -2.504 12.782 2.459 1.00 0.00 C ATOM 1511 O LYS B 342 -1.753 13.197 1.577 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.319 13.282 4.674 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.916 11.807 4.718 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.390 11.147 6.014 1.00 0.00 C ATOM 1515 CE LYS B 342 -0.962 11.964 7.234 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.587 11.070 8.352 1.00 0.00 N ATOM 0 H LYS B 342 -3.573 12.374 5.283 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.625 14.555 3.619 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.498 13.875 4.271 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.506 13.642 5.686 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.343 11.284 3.862 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.167 11.720 4.637 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.475 11.049 6.000 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -0.980 10.140 6.084 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.118 12.603 6.973 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.776 12.620 7.543 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.202 11.259 9.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -0.699 10.079 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 0.404 11.243 8.617 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.301 11.732 2.332 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.343 10.968 1.097 1.00 0.00 C ATOM 1529 C LEU B 343 -4.391 11.576 0.162 1.00 0.00 C ATOM 1530 O LEU B 343 -4.122 11.795 -1.018 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.568 9.484 1.391 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.332 8.690 1.818 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -2.184 8.681 3.341 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.362 7.274 1.238 1.00 0.00 C ATOM 0 H LEU B 343 -3.924 11.392 3.065 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.384 11.024 0.582 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -4.319 9.399 2.177 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.985 9.017 0.499 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.451 9.187 1.411 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -1.298 8.110 3.617 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -2.084 9.704 3.703 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -3.065 8.222 3.789 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.472 6.731 1.557 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -3.251 6.754 1.594 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.384 7.327 0.150 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.563 11.830 0.725 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.653 12.407 -0.043 1.00 0.00 C ATOM 1548 C VAL B 344 -6.292 13.843 -0.431 1.00 0.00 C ATOM 1549 O VAL B 344 -6.985 14.465 -1.235 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.959 12.311 0.747 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.732 12.646 2.223 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -9.035 13.213 0.140 1.00 0.00 C ATOM 0 H VAL B 344 -5.782 11.647 1.704 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.807 11.849 -0.967 1.00 0.00 H new ATOM 0 HB VAL B 344 -8.312 11.282 0.687 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.676 12.570 2.763 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -7.014 11.946 2.649 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.344 13.661 2.310 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.953 13.126 0.721 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.693 14.248 0.155 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -9.226 12.909 -0.889 1.00 0.00 H new ATOM 1562 N GLN B 345 -5.209 14.327 0.159 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.749 15.678 -0.115 1.00 0.00 C ATOM 1564 C GLN B 345 -5.148 16.098 -1.531 1.00 0.00 C ATOM 1565 O GLN B 345 -5.645 17.204 -1.738 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.236 15.793 0.086 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.773 17.243 -0.062 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.340 17.415 0.447 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.948 16.876 1.469 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.583 18.194 -0.320 1.00 0.00 N ATOM 0 H GLN B 345 -4.637 13.808 0.825 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.229 16.355 0.592 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.967 15.421 1.075 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.720 15.167 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.829 17.542 -1.109 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -3.442 17.901 0.493 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.974 18.614 -1.163 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.389 18.371 -0.065 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.915 15.192 -2.470 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.243 15.455 -3.861 1.00 0.00 C ATOM 1581 C GLY B 346 -4.252 14.764 -4.799 1.00 0.00 C ATOM 1582 O GLY B 346 -4.531 13.684 -5.317 1.00 0.00 O ATOM 0 H GLY B 346 -4.503 14.275 -2.295 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.253 15.105 -4.072 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.233 16.530 -4.044 1.00 0.00 H new ATOM 1586 N GLY B 347 -3.113 15.415 -4.988 1.00 0.00 N ATOM 1587 CA GLY B 347 -2.078 14.877 -5.854 1.00 0.00 C ATOM 1588 C GLY B 347 -2.322 15.274 -7.312 1.00 0.00 C ATOM 1589 O GLY B 347 -1.388 15.644 -8.022 1.00 0.00 O ATOM 0 H GLY B 347 -2.885 16.310 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -1.103 15.243 -5.532 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.055 13.791 -5.768 1.00 0.00 H new ATOM 1593 N GLY B 348 -3.581 15.184 -7.714 1.00 0.00 N ATOM 1594 CA GLY B 348 -3.959 15.530 -9.074 1.00 0.00 C ATOM 1595 C GLY B 348 -4.550 16.940 -9.137 1.00 0.00 C ATOM 1596 O GLY B 348 -3.827 17.910 -9.354 1.00 0.00 O ATOM 0 H GLY B 348 -4.353 14.876 -7.122 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -3.087 15.468 -9.725 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -4.687 14.810 -9.447 1.00 0.00 H new ATOM 1600 N LEU B 349 -5.859 17.007 -8.944 1.00 0.00 N ATOM 1601 CA LEU B 349 -6.555 18.282 -8.976 1.00 0.00 C ATOM 1602 C LEU B 349 -7.961 18.105 -8.398 1.00 0.00 C ATOM 1603 O LEU B 349 -8.898 18.782 -8.817 1.00 0.00 O ATOM 1604 CB LEU B 349 -6.542 18.864 -10.391 1.00 0.00 C ATOM 1605 CG LEU B 349 -6.268 20.365 -10.496 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -7.368 21.173 -9.805 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -4.879 20.709 -9.955 1.00 0.00 C ATOM 0 H LEU B 349 -6.456 16.199 -8.765 1.00 0.00 H new ATOM 0 HA LEU B 349 -6.041 19.012 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -5.787 18.335 -10.973 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -7.506 18.657 -10.856 1.00 0.00 H new ATOM 0 HG LEU B 349 -6.280 20.641 -11.551 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -7.149 22.237 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -8.327 20.959 -10.277 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -7.413 20.899 -8.751 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -4.710 21.782 -10.042 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -4.813 20.415 -8.907 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -4.122 20.175 -10.530 1.00 0.00 H new ATOM 1619 N ASP B 350 -8.062 17.192 -7.443 1.00 0.00 N ATOM 1620 CA ASP B 350 -9.337 16.918 -6.803 1.00 0.00 C ATOM 1621 C ASP B 350 -9.260 15.573 -6.078 1.00 0.00 C ATOM 1622 O ASP B 350 -8.292 14.831 -6.240 1.00 0.00 O ATOM 1623 CB ASP B 350 -10.465 16.836 -7.833 1.00 0.00 C ATOM 1624 CG ASP B 350 -11.451 18.005 -7.807 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -11.848 18.482 -6.733 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -11.819 18.435 -8.966 1.00 0.00 O ATOM 0 H ASP B 350 -7.282 16.633 -7.097 1.00 0.00 H new ATOM 0 HA ASP B 350 -9.545 17.729 -6.105 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -10.024 16.774 -8.828 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -11.018 15.911 -7.671 1.00 0.00 H new ATOM 1632 N VAL B 351 -10.293 15.298 -5.295 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.355 14.055 -4.545 1.00 0.00 C ATOM 1634 C VAL B 351 -11.816 13.724 -4.235 1.00 0.00 C ATOM 1635 O VAL B 351 -12.424 12.892 -4.908 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.486 14.158 -3.290 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.345 13.139 -3.329 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.947 15.578 -3.111 1.00 0.00 C ATOM 0 H VAL B 351 -11.094 15.915 -5.164 1.00 0.00 H new ATOM 0 HA VAL B 351 -9.954 13.232 -5.136 1.00 0.00 H new ATOM 0 HB VAL B 351 -10.113 13.927 -2.429 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.742 13.233 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -8.758 12.132 -3.386 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.721 13.325 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.333 15.623 -2.212 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.343 15.850 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.780 16.274 -3.017 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.338 14.390 -3.216 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.716 14.177 -2.809 1.00 0.00 C ATOM 1650 C LEU B 352 -14.315 15.503 -2.336 1.00 0.00 C ATOM 1651 O LEU B 352 -14.836 16.274 -3.139 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.800 13.058 -1.768 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.534 12.811 -0.945 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.880 12.494 0.511 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.671 11.719 -1.581 1.00 0.00 C ATOM 0 H LEU B 352 -11.831 15.078 -2.660 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.315 13.840 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.616 13.287 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.063 12.132 -2.279 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.943 13.727 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.963 12.323 1.074 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.422 13.333 0.947 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.502 11.600 0.551 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -10.778 11.563 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.240 10.791 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.380 12.024 -2.586 1.00 0.00 H new ATOM 1667 N SER B 353 -14.220 15.727 -1.033 1.00 0.00 N ATOM 1668 CA SER B 353 -14.746 16.946 -0.444 1.00 0.00 C ATOM 1669 C SER B 353 -15.081 16.712 1.031 1.00 0.00 C ATOM 1670 O SER B 353 -16.167 17.066 1.488 1.00 0.00 O ATOM 1671 CB SER B 353 -15.984 17.434 -1.198 1.00 0.00 C ATOM 1672 OG SER B 353 -15.659 18.412 -2.182 1.00 0.00 O ATOM 0 H SER B 353 -13.787 15.085 -0.369 1.00 0.00 H new ATOM 0 HA SER B 353 -13.981 17.719 -0.519 1.00 0.00 H new ATOM 0 HB2 SER B 353 -16.474 16.586 -1.677 1.00 0.00 H new ATOM 0 HB3 SER B 353 -16.697 17.856 -0.490 1.00 0.00 H new ATOM 0 HG SER B 353 -15.285 17.969 -2.972 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.128 16.118 1.734 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.309 15.832 3.147 1.00 0.00 C ATOM 1680 C LYS B 354 -13.062 16.275 3.916 1.00 0.00 C ATOM 1681 O LYS B 354 -12.004 15.658 3.798 1.00 0.00 O ATOM 1682 CB LYS B 354 -14.669 14.360 3.355 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.170 14.130 3.167 1.00 0.00 C ATOM 1684 CD LYS B 354 -16.765 13.389 4.366 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.613 14.329 5.226 1.00 0.00 C ATOM 1686 NZ LYS B 354 -19.039 14.236 4.844 1.00 0.00 N ATOM 0 H LYS B 354 -13.228 15.827 1.352 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.149 16.400 3.546 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -14.112 13.743 2.650 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.372 14.047 4.356 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.675 15.087 3.039 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.342 13.555 2.257 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -17.378 12.558 4.017 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -15.963 12.963 4.969 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -17.495 14.073 6.279 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -17.264 15.355 5.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -19.600 14.880 5.437 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.149 14.502 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -19.372 13.260 4.981 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.228 17.341 4.686 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.129 17.873 5.473 1.00 0.00 C ATOM 1699 C LEU B 355 -10.942 18.166 4.553 1.00 0.00 C ATOM 1700 O LEU B 355 -10.134 17.281 4.276 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.792 16.929 6.630 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.648 17.079 7.889 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.356 15.767 8.231 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.813 17.602 9.060 1.00 0.00 C ATOM 0 H LEU B 355 -14.107 17.850 4.781 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.415 18.818 5.935 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -11.882 15.903 6.274 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.748 17.081 6.904 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.423 17.819 7.689 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -13.957 15.902 9.130 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.002 15.475 7.403 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -12.614 14.988 8.404 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -12.445 17.700 9.943 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -11.003 16.904 9.269 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -11.396 18.576 8.803 1.00 0.00 H new ATOM 1716 N VAL B 356 -10.876 19.411 4.105 1.00 0.00 N ATOM 1717 CA VAL B 356 -9.801 19.832 3.221 1.00 0.00 C ATOM 1718 C VAL B 356 -8.517 19.091 3.599 1.00 0.00 C ATOM 1719 O VAL B 356 -7.793 19.515 4.498 1.00 0.00 O ATOM 1720 CB VAL B 356 -9.650 21.353 3.269 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -10.768 22.040 2.482 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -9.608 21.855 4.714 1.00 0.00 C ATOM 0 H VAL B 356 -11.549 20.142 4.337 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.033 19.575 2.187 1.00 0.00 H new ATOM 0 HB VAL B 356 -8.701 21.610 2.798 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -10.637 23.121 2.532 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -10.731 21.718 1.441 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.733 21.771 2.911 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -9.500 22.940 4.719 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -10.532 21.580 5.222 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.761 21.404 5.232 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.267 17.968 2.874 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.082 17.164 3.124 1.00 0.00 C ATOM 1734 C PRO B 357 -5.830 17.845 2.566 1.00 0.00 C ATOM 1735 O PRO B 357 -4.732 17.297 2.650 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.371 15.823 2.469 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.501 16.075 1.484 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.102 17.435 1.802 1.00 0.00 C ATOM 0 HA PRO B 357 -6.876 17.037 4.187 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.487 15.439 1.960 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.659 15.079 3.212 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.127 16.053 0.460 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.258 15.295 1.564 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.089 18.087 0.929 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.141 17.345 2.117 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.038 19.029 2.010 1.00 0.00 N ATOM 1747 CA ARG B 358 -4.940 19.790 1.439 1.00 0.00 C ATOM 1748 C ARG B 358 -4.993 21.241 1.920 1.00 0.00 C ATOM 1749 O ARG B 358 -3.962 21.831 2.241 1.00 0.00 O ATOM 1750 CB ARG B 358 -4.989 19.765 -0.090 1.00 0.00 C ATOM 1751 CG ARG B 358 -3.600 20.000 -0.688 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.429 21.457 -1.122 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.717 22.217 -0.071 1.00 0.00 N ATOM 1754 CZ ARG B 358 -2.221 23.461 -0.242 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.357 24.097 -1.426 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -1.602 24.048 0.765 1.00 0.00 N ATOM 0 H ARG B 358 -6.950 19.480 1.943 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.010 19.328 1.769 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.377 18.804 -0.429 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -5.677 20.531 -0.448 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -2.836 19.743 0.046 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.453 19.342 -1.544 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -2.871 21.504 -2.057 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.404 21.906 -1.310 1.00 0.00 H new ATOM 0 HE ARG B 358 -2.593 21.774 0.839 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -2.838 23.637 -2.200 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.979 25.037 -1.546 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -1.504 23.562 1.656 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -1.222 24.988 0.652 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.204 21.776 1.955 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.405 23.147 2.392 1.00 0.00 C ATOM 1771 C GLY B 359 -7.572 23.795 1.645 1.00 0.00 C ATOM 1772 O GLY B 359 -8.490 24.330 2.264 1.00 0.00 O ATOM 0 H GLY B 359 -7.057 21.284 1.688 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.600 23.166 3.464 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.495 23.723 2.223 1.00 0.00 H new ATOM 1776 N SER B 360 -7.497 23.727 0.323 1.00 0.00 N ATOM 1777 CA SER B 360 -8.536 24.301 -0.515 1.00 0.00 C ATOM 1778 C SER B 360 -8.698 23.469 -1.789 1.00 0.00 C ATOM 1779 O SER B 360 -8.087 23.770 -2.814 1.00 0.00 O ATOM 1780 CB SER B 360 -8.218 25.755 -0.868 1.00 0.00 C ATOM 1781 OG SER B 360 -9.337 26.422 -1.444 1.00 0.00 O ATOM 0 H SER B 360 -6.733 23.283 -0.187 1.00 0.00 H new ATOM 0 HA SER B 360 -9.472 24.287 0.043 1.00 0.00 H new ATOM 0 HB2 SER B 360 -7.903 26.286 0.031 1.00 0.00 H new ATOM 0 HB3 SER B 360 -7.381 25.784 -1.565 1.00 0.00 H new ATOM 0 HG SER B 360 -9.094 27.348 -1.654 1.00 0.00 H new ATOM 1787 N LEU B 361 -9.525 22.439 -1.684 1.00 0.00 N ATOM 1788 CA LEU B 361 -9.776 21.562 -2.815 1.00 0.00 C ATOM 1789 C LEU B 361 -11.135 21.905 -3.429 1.00 0.00 C ATOM 1790 O LEU B 361 -11.295 22.960 -4.040 1.00 0.00 O ATOM 1791 CB LEU B 361 -9.643 20.097 -2.396 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.348 19.721 -1.673 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -7.151 19.779 -2.625 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.138 20.596 -0.435 1.00 0.00 C ATOM 0 H LEU B 361 -10.030 22.192 -0.833 1.00 0.00 H new ATOM 0 HA LEU B 361 -9.027 21.717 -3.591 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.483 19.847 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -9.732 19.475 -3.287 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.436 18.690 -1.329 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.244 19.507 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -7.307 19.081 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -7.049 20.790 -3.020 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.211 20.308 0.061 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.080 21.642 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.974 20.461 0.252 1.00 0.00 H new TER 1806 LEU B 361