USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1712 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 150 TYR OH : rot 11:sc= -0.703! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.743! C(o=0.039!,f=-0.94!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.617 K(o=-1.4,f=-2.6!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 139:sc= -0.772 (180deg=-0.835!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.28! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.281 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.118! USER MOD Set 5.1: A 87 THR OG1 : rot 111:sc= 0.966! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.481 K(o=0.48,f=-9.2!) USER MOD Set 6.1: A 72 SER OG : rot 125:sc= -3.65! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 102:sc= -2.1 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -1.93 (180deg=-1.79) USER MOD Single : A 7 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.25) USER MOD Single : A 8 ASN : amide:sc= -2.5! C(o=-2.5!,f=-4.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0292 (180deg=-0.313) USER MOD Single : A 45 ASN : amide:sc= -1.82! C(o=-1.8!,f=-4.1!) USER MOD Single : A 46 THR OG1 : rot 27:sc= -1.75 USER MOD Single : A 47 GLN : amide:sc= -0.289 K(o=-0.29,f=-1) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.87! C(o=-4.9!,f=-9.5!) USER MOD Single : A 61 SER OG : rot 64:sc= 0.915 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.798 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc=-0.000462 K(o=-0.00046,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 151:sc= -0.0565 (180deg=-0.607) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.236! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.955 (180deg=0.742) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.786 K(o=-0.79,f=-3.9!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -116:sc= 0.844 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.126 USER MOD Single : A 130 ASN : amide:sc= -1.44 K(o=-1.4,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.67! C(o=-6.7!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 37:sc= -1.91 USER MOD Single : A 143 TYR OH : rot -72:sc= 1.11 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.11 K(o=-1.1,f=-3.8!) USER MOD Single : A 148 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.673 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.727 USER MOD Single : A 169 SER OG : rot -142:sc= -1.36! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.0295 F(o=-2.1!,f=-0.029) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -138:sc= -0.462 USER MOD Single : A 200 MET CE :methyl 151:sc= -0.197 (180deg=-2.06!) USER MOD Single : A 204 LYS NZ :NH3+ -137:sc= -0.0417 (180deg=-0.493) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 215 LYS NZ :NH3+ -176:sc= -1.35! (180deg=-1.49!) USER MOD Single : A 220 MET CE :methyl 137:sc= -0.67 (180deg=-3.62) USER MOD Single : A 225 THR OG1 : rot 154:sc= -1.22! USER MOD Single : A 226 TYR OH : rot 26:sc= -0.582 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -101:sc= -0.0132 USER MOD Single : A 239 TYR OH : rot -33:sc= 0.746 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.967 -10.847 -21.486 1.00 0.00 N ATOM 2 CA ALA A 4 18.637 -10.795 -22.156 1.00 0.00 C ATOM 3 C ALA A 4 17.539 -10.946 -21.110 1.00 0.00 C ATOM 4 O ALA A 4 17.553 -11.878 -20.308 1.00 0.00 O ATOM 5 CB ALA A 4 18.540 -11.928 -23.180 1.00 0.00 C ATOM 0 HA ALA A 4 18.518 -9.839 -22.666 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.568 -11.892 -23.671 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.328 -11.814 -23.925 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.655 -12.887 -22.674 1.00 0.00 H new ATOM 11 N ILE A 5 16.589 -10.024 -21.126 1.00 0.00 N ATOM 12 CA ILE A 5 15.490 -10.062 -20.178 1.00 0.00 C ATOM 13 C ILE A 5 14.525 -11.195 -20.516 1.00 0.00 C ATOM 14 O ILE A 5 14.543 -11.729 -21.622 1.00 0.00 O ATOM 15 CB ILE A 5 14.732 -8.717 -20.183 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.141 -7.914 -21.422 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.079 -7.920 -18.923 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.219 -6.708 -21.579 1.00 0.00 C ATOM 0 H ILE A 5 16.558 -9.244 -21.783 1.00 0.00 H new ATOM 0 HA ILE A 5 15.904 -10.237 -19.185 1.00 0.00 H new ATOM 0 HB ILE A 5 13.659 -8.906 -20.202 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.175 -7.584 -21.328 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.087 -8.544 -22.310 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.541 -6.972 -18.932 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.792 -8.491 -18.040 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.152 -7.728 -18.898 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.512 -6.138 -22.461 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.190 -7.049 -21.693 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.296 -6.074 -20.696 1.00 0.00 H new ATOM 30 N PRO A 6 13.682 -11.547 -19.592 1.00 0.00 N ATOM 31 CA PRO A 6 12.672 -12.631 -19.790 1.00 0.00 C ATOM 32 C PRO A 6 11.703 -12.320 -20.931 1.00 0.00 C ATOM 33 O PRO A 6 11.313 -11.169 -21.127 1.00 0.00 O ATOM 34 CB PRO A 6 11.929 -12.696 -18.441 1.00 0.00 C ATOM 35 CG PRO A 6 12.826 -12.016 -17.461 1.00 0.00 C ATOM 36 CD PRO A 6 13.584 -10.958 -18.247 1.00 0.00 C ATOM 0 HA PRO A 6 13.141 -13.575 -20.068 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.962 -12.197 -18.501 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.737 -13.728 -18.148 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.250 -11.564 -16.654 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.513 -12.727 -17.002 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.051 -10.007 -18.261 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.568 -10.765 -17.819 1.00 0.00 H new ATOM 44 N GLN A 7 11.316 -13.354 -21.669 1.00 0.00 N ATOM 45 CA GLN A 7 10.388 -13.180 -22.778 1.00 0.00 C ATOM 46 C GLN A 7 9.018 -12.758 -22.268 1.00 0.00 C ATOM 47 O GLN A 7 8.359 -11.899 -22.857 1.00 0.00 O ATOM 48 CB GLN A 7 10.262 -14.488 -23.561 1.00 0.00 C ATOM 49 CG GLN A 7 11.620 -14.858 -24.160 1.00 0.00 C ATOM 50 CD GLN A 7 12.044 -13.810 -25.183 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.287 -13.497 -26.101 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.215 -13.244 -25.076 1.00 0.00 N ATOM 0 H GLN A 7 11.628 -14.314 -21.521 1.00 0.00 H new ATOM 0 HA GLN A 7 10.775 -12.399 -23.433 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.913 -15.285 -22.904 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.521 -14.380 -24.353 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.367 -14.930 -23.370 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.562 -15.838 -24.634 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.840 -13.506 -24.314 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.505 -12.540 -25.755 1.00 0.00 H new ATOM 61 N ASN A 8 8.585 -13.366 -21.164 1.00 0.00 N ATOM 62 CA ASN A 8 7.285 -13.043 -20.582 1.00 0.00 C ATOM 63 C ASN A 8 7.387 -12.971 -19.067 1.00 0.00 C ATOM 64 O ASN A 8 8.064 -13.789 -18.438 1.00 0.00 O ATOM 65 CB ASN A 8 6.256 -14.100 -20.978 1.00 0.00 C ATOM 66 CG ASN A 8 5.958 -13.999 -22.470 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.246 -12.979 -23.096 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.393 -15.004 -23.082 1.00 0.00 N ATOM 0 H ASN A 8 9.111 -14.079 -20.659 1.00 0.00 H new ATOM 0 HA ASN A 8 6.967 -12.072 -20.962 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.633 -15.095 -20.740 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.339 -13.961 -20.405 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.190 -14.945 -24.080 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.155 -15.849 -22.562 1.00 0.00 H new ATOM 75 N ILE A 9 6.710 -11.990 -18.475 1.00 0.00 N ATOM 76 CA ILE A 9 6.734 -11.824 -17.024 1.00 0.00 C ATOM 77 C ILE A 9 5.394 -12.216 -16.416 1.00 0.00 C ATOM 78 O ILE A 9 4.355 -11.646 -16.755 1.00 0.00 O ATOM 79 CB ILE A 9 7.044 -10.366 -16.675 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.394 -9.973 -17.282 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.109 -10.206 -15.154 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.615 -8.469 -17.110 1.00 0.00 C ATOM 0 H ILE A 9 6.143 -11.304 -18.972 1.00 0.00 H new ATOM 0 HA ILE A 9 7.509 -12.473 -16.615 1.00 0.00 H new ATOM 0 HB ILE A 9 6.260 -9.724 -17.076 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.198 -10.527 -16.797 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.419 -10.236 -18.339 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.330 -9.168 -14.906 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.151 -10.487 -14.717 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.893 -10.849 -14.754 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.576 -8.191 -17.542 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.818 -7.924 -17.616 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.609 -8.219 -16.049 1.00 0.00 H new ATOM 94 N ARG A 10 5.422 -13.190 -15.508 1.00 0.00 N ATOM 95 CA ARG A 10 4.200 -13.645 -14.854 1.00 0.00 C ATOM 96 C ARG A 10 4.007 -12.913 -13.535 1.00 0.00 C ATOM 97 O ARG A 10 4.835 -13.007 -12.628 1.00 0.00 O ATOM 98 CB ARG A 10 4.276 -15.149 -14.592 1.00 0.00 C ATOM 99 CG ARG A 10 4.336 -15.895 -15.925 1.00 0.00 C ATOM 100 CD ARG A 10 4.514 -17.391 -15.666 1.00 0.00 C ATOM 101 NE ARG A 10 3.342 -17.927 -14.983 1.00 0.00 N ATOM 102 CZ ARG A 10 3.308 -19.188 -14.564 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.334 -19.969 -14.762 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.248 -19.645 -13.955 1.00 0.00 N ATOM 0 H ARG A 10 6.269 -13.674 -15.212 1.00 0.00 H new ATOM 0 HA ARG A 10 3.355 -13.433 -15.510 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.157 -15.381 -13.993 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.407 -15.474 -14.020 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.422 -15.720 -16.493 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.163 -15.519 -16.527 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.666 -17.915 -16.610 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.405 -17.559 -15.061 1.00 0.00 H new ATOM 0 HE ARG A 10 2.535 -17.324 -14.824 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.162 -19.612 -15.238 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.308 -20.937 -14.440 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.446 -19.035 -13.801 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.222 -20.613 -13.634 1.00 0.00 H new ATOM 118 N ILE A 11 2.907 -12.171 -13.429 1.00 0.00 N ATOM 119 CA ILE A 11 2.608 -11.408 -12.218 1.00 0.00 C ATOM 120 C ILE A 11 1.395 -11.990 -11.511 1.00 0.00 C ATOM 121 O ILE A 11 0.409 -12.361 -12.149 1.00 0.00 O ATOM 122 CB ILE A 11 2.346 -9.946 -12.568 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.605 -9.337 -13.190 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.988 -9.175 -11.294 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.272 -7.965 -13.779 1.00 0.00 C ATOM 0 H ILE A 11 2.208 -12.081 -14.166 1.00 0.00 H new ATOM 0 HA ILE A 11 3.469 -11.468 -11.552 1.00 0.00 H new ATOM 0 HB ILE A 11 1.521 -9.884 -13.278 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.386 -9.241 -12.436 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.993 -9.994 -13.968 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.800 -8.130 -11.542 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.094 -9.608 -10.846 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.815 -9.237 -10.587 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.169 -7.532 -14.222 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.505 -8.075 -14.546 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.904 -7.310 -12.989 1.00 0.00 H new ATOM 137 N GLY A 12 1.467 -12.067 -10.183 1.00 0.00 N ATOM 138 CA GLY A 12 0.360 -12.605 -9.393 1.00 0.00 C ATOM 139 C GLY A 12 -0.331 -11.491 -8.620 1.00 0.00 C ATOM 140 O GLY A 12 0.196 -10.990 -7.623 1.00 0.00 O ATOM 0 H GLY A 12 2.273 -11.766 -9.635 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.356 -13.100 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.732 -13.360 -8.701 1.00 0.00 H new ATOM 144 N THR A 13 -1.522 -11.105 -9.075 1.00 0.00 N ATOM 145 CA THR A 13 -2.278 -10.048 -8.408 1.00 0.00 C ATOM 146 C THR A 13 -3.704 -10.493 -8.129 1.00 0.00 C ATOM 147 O THR A 13 -4.445 -10.837 -9.052 1.00 0.00 O ATOM 148 CB THR A 13 -2.307 -8.799 -9.295 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.976 -8.390 -9.571 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.049 -7.670 -8.573 1.00 0.00 C ATOM 0 H THR A 13 -1.980 -11.504 -9.894 1.00 0.00 H new ATOM 0 HA THR A 13 -1.789 -9.824 -7.460 1.00 0.00 H new ATOM 0 HB THR A 13 -2.822 -9.028 -10.228 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.728 -8.674 -10.476 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.068 -6.783 -9.207 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.070 -7.985 -8.359 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.538 -7.438 -7.639 1.00 0.00 H new ATOM 158 N ASP A 14 -4.077 -10.496 -6.854 1.00 0.00 N ATOM 159 CA ASP A 14 -5.425 -10.897 -6.455 1.00 0.00 C ATOM 160 C ASP A 14 -6.175 -9.707 -5.864 1.00 0.00 C ATOM 161 O ASP A 14 -6.089 -9.444 -4.663 1.00 0.00 O ATOM 162 CB ASP A 14 -5.366 -12.028 -5.434 1.00 0.00 C ATOM 163 CG ASP A 14 -6.764 -12.316 -4.891 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.564 -12.872 -5.626 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.013 -11.969 -3.749 1.00 0.00 O ATOM 0 H ASP A 14 -3.469 -10.227 -6.080 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.955 -11.250 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.955 -12.925 -5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.698 -11.756 -4.616 1.00 0.00 H new ATOM 170 N PRO A 15 -6.908 -8.991 -6.678 1.00 0.00 N ATOM 171 CA PRO A 15 -7.700 -7.817 -6.217 1.00 0.00 C ATOM 172 C PRO A 15 -8.628 -8.167 -5.060 1.00 0.00 C ATOM 173 O PRO A 15 -9.320 -9.186 -5.088 1.00 0.00 O ATOM 174 CB PRO A 15 -8.513 -7.423 -7.464 1.00 0.00 C ATOM 175 CG PRO A 15 -7.744 -7.962 -8.625 1.00 0.00 C ATOM 176 CD PRO A 15 -7.054 -9.219 -8.123 1.00 0.00 C ATOM 0 HA PRO A 15 -7.064 -7.016 -5.839 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.517 -7.845 -7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.624 -6.341 -7.535 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.406 -8.188 -9.461 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.016 -7.234 -8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.648 -10.110 -8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.087 -9.363 -8.604 1.00 0.00 H new ATOM 437 N ASP A 33 -2.610 -0.470 -9.002 1.00 0.00 N ATOM 438 CA ASP A 33 -1.355 -1.213 -9.014 1.00 0.00 C ATOM 439 C ASP A 33 -1.072 -1.800 -10.397 1.00 0.00 C ATOM 440 O ASP A 33 0.078 -1.996 -10.775 1.00 0.00 O ATOM 441 CB ASP A 33 -1.399 -2.335 -7.976 1.00 0.00 C ATOM 442 CG ASP A 33 0.012 -2.837 -7.689 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.873 -2.642 -8.531 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.213 -3.404 -6.626 1.00 0.00 O ATOM 0 HA ASP A 33 -0.552 -0.519 -8.766 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.859 -1.973 -7.056 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.018 -3.155 -8.341 1.00 0.00 H new ATOM 449 N ILE A 34 -2.133 -2.079 -11.128 1.00 0.00 N ATOM 450 CA ILE A 34 -2.013 -2.633 -12.474 1.00 0.00 C ATOM 451 C ILE A 34 -1.412 -1.608 -13.436 1.00 0.00 C ATOM 452 O ILE A 34 -0.597 -1.948 -14.295 1.00 0.00 O ATOM 453 CB ILE A 34 -3.368 -3.100 -12.985 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.839 -4.302 -12.156 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.248 -3.525 -14.454 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.313 -4.594 -12.465 1.00 0.00 C ATOM 0 H ILE A 34 -3.093 -1.933 -10.817 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.343 -3.491 -12.424 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.085 -2.284 -12.897 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.229 -5.176 -12.385 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.714 -4.095 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.220 -3.859 -14.817 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.909 -2.678 -15.051 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.529 -4.340 -14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.646 -5.448 -11.875 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.917 -3.722 -12.214 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.425 -4.820 -13.526 1.00 0.00 H new ATOM 468 N ASP A 35 -1.839 -0.359 -13.288 1.00 0.00 N ATOM 469 CA ASP A 35 -1.361 0.707 -14.161 1.00 0.00 C ATOM 470 C ASP A 35 0.150 0.858 -14.017 1.00 0.00 C ATOM 471 O ASP A 35 0.858 1.111 -15.004 1.00 0.00 O ATOM 472 CB ASP A 35 -2.057 2.027 -13.806 1.00 0.00 C ATOM 473 CG ASP A 35 -3.403 2.123 -14.515 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.693 1.253 -15.323 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.118 3.070 -14.257 1.00 0.00 O ATOM 0 H ASP A 35 -2.509 -0.061 -12.579 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.595 0.451 -15.195 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.201 2.091 -12.727 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.426 2.868 -14.094 1.00 0.00 H new ATOM 480 N LEU A 36 0.646 0.698 -12.791 1.00 0.00 N ATOM 481 CA LEU A 36 2.076 0.805 -12.546 1.00 0.00 C ATOM 482 C LEU A 36 2.815 -0.321 -13.276 1.00 0.00 C ATOM 483 O LEU A 36 3.854 -0.096 -13.899 1.00 0.00 O ATOM 484 CB LEU A 36 2.351 0.719 -11.044 1.00 0.00 C ATOM 485 CG LEU A 36 3.860 0.800 -10.791 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.360 2.213 -11.106 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.146 0.467 -9.331 1.00 0.00 C ATOM 0 H LEU A 36 0.084 0.496 -11.964 1.00 0.00 H new ATOM 0 HA LEU A 36 2.432 1.765 -12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.841 1.530 -10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.955 -0.215 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 36 4.376 0.087 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.433 2.268 -10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.156 2.447 -12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.847 2.931 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.219 0.524 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.630 1.180 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.794 -0.541 -9.112 1.00 0.00 H new ATOM 499 N ALA A 37 2.286 -1.535 -13.167 1.00 0.00 N ATOM 500 CA ALA A 37 2.913 -2.691 -13.806 1.00 0.00 C ATOM 501 C ALA A 37 3.049 -2.445 -15.302 1.00 0.00 C ATOM 502 O ALA A 37 4.117 -2.650 -15.880 1.00 0.00 O ATOM 503 CB ALA A 37 2.066 -3.941 -13.569 1.00 0.00 C ATOM 0 H ALA A 37 1.433 -1.745 -12.648 1.00 0.00 H new ATOM 0 HA ALA A 37 3.902 -2.840 -13.373 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.540 -4.798 -14.048 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.981 -4.125 -12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.072 -3.793 -13.992 1.00 0.00 H new ATOM 509 N LYS A 38 1.959 -2.003 -15.935 1.00 0.00 N ATOM 510 CA LYS A 38 1.981 -1.744 -17.374 1.00 0.00 C ATOM 511 C LYS A 38 3.137 -0.817 -17.728 1.00 0.00 C ATOM 512 O LYS A 38 3.969 -1.146 -18.579 1.00 0.00 O ATOM 513 CB LYS A 38 0.660 -1.100 -17.793 1.00 0.00 C ATOM 514 CG LYS A 38 -0.472 -2.121 -17.664 1.00 0.00 C ATOM 515 CD LYS A 38 -1.812 -1.445 -17.971 1.00 0.00 C ATOM 516 CE LYS A 38 -1.959 -1.254 -19.483 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.365 -0.885 -19.802 1.00 0.00 N ATOM 0 H LYS A 38 1.064 -1.820 -15.481 1.00 0.00 H new ATOM 0 HA LYS A 38 2.115 -2.688 -17.903 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.453 -0.231 -17.168 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.727 -0.744 -18.821 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.306 -2.951 -18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.486 -2.538 -16.657 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.633 -2.053 -17.590 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.868 -0.481 -17.466 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.280 -0.475 -19.830 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.685 -2.171 -20.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.465 -0.755 -20.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.003 -1.642 -19.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.610 0.001 -19.315 1.00 0.00 H new ATOM 531 N GLU A 39 3.189 0.340 -17.071 1.00 0.00 N ATOM 532 CA GLU A 39 4.263 1.297 -17.329 1.00 0.00 C ATOM 533 C GLU A 39 5.623 0.615 -17.212 1.00 0.00 C ATOM 534 O GLU A 39 6.532 0.864 -18.013 1.00 0.00 O ATOM 535 CB GLU A 39 4.181 2.447 -16.322 1.00 0.00 C ATOM 536 CG GLU A 39 2.924 3.274 -16.591 1.00 0.00 C ATOM 537 CD GLU A 39 2.784 4.369 -15.539 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.648 4.453 -14.682 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.816 5.106 -15.607 1.00 0.00 O ATOM 0 H GLU A 39 2.512 0.635 -16.367 1.00 0.00 H new ATOM 0 HA GLU A 39 4.149 1.686 -18.341 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.159 2.053 -15.306 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.067 3.077 -16.401 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.977 3.718 -17.585 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.045 2.630 -16.576 1.00 0.00 H new ATOM 546 N LEU A 40 5.754 -0.265 -16.221 1.00 0.00 N ATOM 547 CA LEU A 40 7.000 -0.998 -16.025 1.00 0.00 C ATOM 548 C LEU A 40 7.226 -1.994 -17.161 1.00 0.00 C ATOM 549 O LEU A 40 8.341 -2.147 -17.660 1.00 0.00 O ATOM 550 CB LEU A 40 6.965 -1.740 -14.691 1.00 0.00 C ATOM 551 CG LEU A 40 6.983 -0.723 -13.547 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.703 -1.439 -12.225 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.359 -0.040 -13.480 1.00 0.00 C ATOM 0 H LEU A 40 5.020 -0.485 -15.548 1.00 0.00 H new ATOM 0 HA LEU A 40 7.822 -0.282 -16.020 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.070 -2.359 -14.629 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.821 -2.410 -14.611 1.00 0.00 H new ATOM 0 HG LEU A 40 6.216 0.031 -13.723 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.716 -0.716 -11.410 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.725 -1.918 -12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.469 -2.195 -12.051 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.367 0.683 -12.664 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.130 -0.791 -13.307 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.557 0.473 -14.421 1.00 0.00 H new ATOM 565 N CYS A 41 6.154 -2.677 -17.565 1.00 0.00 N ATOM 566 CA CYS A 41 6.248 -3.668 -18.635 1.00 0.00 C ATOM 567 C CYS A 41 6.882 -3.043 -19.873 1.00 0.00 C ATOM 568 O CYS A 41 7.774 -3.631 -20.485 1.00 0.00 O ATOM 569 CB CYS A 41 4.849 -4.185 -18.983 1.00 0.00 C ATOM 570 SG CYS A 41 4.035 -4.785 -17.481 1.00 0.00 S ATOM 0 H CYS A 41 5.220 -2.563 -17.171 1.00 0.00 H new ATOM 0 HA CYS A 41 6.869 -4.497 -18.296 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.258 -3.389 -19.436 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.919 -4.988 -19.717 1.00 0.00 H new ATOM 575 N LYS A 42 6.429 -1.841 -20.225 1.00 0.00 N ATOM 576 CA LYS A 42 6.982 -1.136 -21.384 1.00 0.00 C ATOM 577 C LYS A 42 8.459 -0.810 -21.145 1.00 0.00 C ATOM 578 O LYS A 42 9.298 -1.027 -22.017 1.00 0.00 O ATOM 579 CB LYS A 42 6.194 0.146 -21.638 1.00 0.00 C ATOM 580 CG LYS A 42 6.702 0.808 -22.918 1.00 0.00 C ATOM 581 CD LYS A 42 5.858 2.047 -23.219 1.00 0.00 C ATOM 582 CE LYS A 42 6.342 2.692 -24.519 1.00 0.00 C ATOM 583 NZ LYS A 42 7.712 3.245 -24.317 1.00 0.00 N ATOM 0 H LYS A 42 5.690 -1.339 -19.733 1.00 0.00 H new ATOM 0 HA LYS A 42 6.903 -1.778 -22.261 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.131 -0.079 -21.729 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.305 0.827 -20.794 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.750 1.087 -22.805 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.647 0.106 -23.750 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.807 1.771 -23.307 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.933 2.759 -22.397 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.350 1.955 -25.322 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.658 3.485 -24.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.929 3.921 -25.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.758 3.730 -23.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.405 2.470 -24.334 1.00 0.00 H new ATOM 597 N ARG A 43 8.753 -0.276 -19.967 1.00 0.00 N ATOM 598 CA ARG A 43 10.134 0.076 -19.624 1.00 0.00 C ATOM 599 C ARG A 43 11.022 -1.158 -19.679 1.00 0.00 C ATOM 600 O ARG A 43 12.140 -1.107 -20.187 1.00 0.00 O ATOM 601 CB ARG A 43 10.181 0.688 -18.226 1.00 0.00 C ATOM 602 CG ARG A 43 9.556 2.087 -18.245 1.00 0.00 C ATOM 603 CD ARG A 43 10.593 3.103 -18.740 1.00 0.00 C ATOM 604 NE ARG A 43 10.044 4.450 -18.673 1.00 0.00 N ATOM 605 CZ ARG A 43 9.406 4.986 -19.707 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.255 4.298 -20.807 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.930 6.195 -19.624 1.00 0.00 N ATOM 0 H ARG A 43 8.068 -0.077 -19.238 1.00 0.00 H new ATOM 0 HA ARG A 43 10.501 0.805 -20.347 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.645 0.051 -17.523 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.213 0.746 -17.880 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.681 2.098 -18.895 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.214 2.358 -17.246 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.496 3.039 -18.132 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.882 2.870 -19.765 1.00 0.00 H new ATOM 0 HE ARG A 43 10.152 4.992 -17.816 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.627 3.350 -20.871 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.765 4.708 -21.602 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.047 6.731 -18.764 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.440 6.606 -20.419 1.00 0.00 H new ATOM 621 N ILE A 44 10.514 -2.267 -19.158 1.00 0.00 N ATOM 622 CA ILE A 44 11.266 -3.515 -19.161 1.00 0.00 C ATOM 623 C ILE A 44 11.271 -4.136 -20.552 1.00 0.00 C ATOM 624 O ILE A 44 12.075 -5.019 -20.840 1.00 0.00 O ATOM 625 CB ILE A 44 10.658 -4.496 -18.169 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.760 -3.920 -16.753 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.416 -5.825 -18.224 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.936 -4.779 -15.783 1.00 0.00 C ATOM 0 H ILE A 44 9.590 -2.328 -18.730 1.00 0.00 H new ATOM 0 HA ILE A 44 12.293 -3.295 -18.869 1.00 0.00 H new ATOM 0 HB ILE A 44 9.612 -4.662 -18.426 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.802 -3.894 -16.435 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.397 -2.892 -16.741 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.977 -6.524 -17.512 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.349 -6.241 -19.229 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.463 -5.658 -17.970 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.011 -4.366 -14.777 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.892 -4.782 -16.097 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.319 -5.800 -15.786 1.00 0.00 H new ATOM 640 N ASN A 45 10.351 -3.682 -21.400 1.00 0.00 N ATOM 641 CA ASN A 45 10.242 -4.210 -22.759 1.00 0.00 C ATOM 642 C ASN A 45 9.940 -5.703 -22.730 1.00 0.00 C ATOM 643 O ASN A 45 10.641 -6.505 -23.344 1.00 0.00 O ATOM 644 CB ASN A 45 11.551 -3.971 -23.517 1.00 0.00 C ATOM 645 CG ASN A 45 11.735 -2.483 -23.780 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.769 -1.721 -23.739 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.925 -2.020 -24.047 1.00 0.00 N ATOM 0 H ASN A 45 9.674 -2.954 -21.173 1.00 0.00 H new ATOM 0 HA ASN A 45 9.426 -3.694 -23.265 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.391 -4.353 -22.938 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.540 -4.517 -24.460 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.057 -1.024 -24.223 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.723 -2.654 -24.080 1.00 0.00 H new ATOM 654 N THR A 46 8.891 -6.073 -22.000 1.00 0.00 N ATOM 655 CA THR A 46 8.497 -7.476 -21.885 1.00 0.00 C ATOM 656 C THR A 46 6.985 -7.606 -21.750 1.00 0.00 C ATOM 657 O THR A 46 6.279 -6.612 -21.589 1.00 0.00 O ATOM 658 CB THR A 46 9.182 -8.110 -20.678 1.00 0.00 C ATOM 659 OG1 THR A 46 9.044 -7.249 -19.558 1.00 0.00 O ATOM 660 CG2 THR A 46 10.664 -8.335 -20.981 1.00 0.00 C ATOM 0 H THR A 46 8.300 -5.424 -21.481 1.00 0.00 H new ATOM 0 HA THR A 46 8.807 -7.995 -22.792 1.00 0.00 H new ATOM 0 HB THR A 46 8.717 -9.071 -20.458 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.235 -6.705 -19.661 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.148 -8.788 -20.115 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.763 -8.998 -21.840 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.139 -7.380 -21.203 1.00 0.00 H new ATOM 668 N GLN A 47 6.494 -8.842 -21.819 1.00 0.00 N ATOM 669 CA GLN A 47 5.062 -9.091 -21.696 1.00 0.00 C ATOM 670 C GLN A 47 4.692 -9.293 -20.232 1.00 0.00 C ATOM 671 O GLN A 47 5.442 -9.901 -19.466 1.00 0.00 O ATOM 672 CB GLN A 47 4.672 -10.328 -22.501 1.00 0.00 C ATOM 673 CG GLN A 47 3.151 -10.491 -22.488 1.00 0.00 C ATOM 674 CD GLN A 47 2.497 -9.333 -23.234 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.006 -8.893 -24.266 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.399 -8.806 -22.769 1.00 0.00 N ATOM 0 H GLN A 47 7.061 -9.678 -21.958 1.00 0.00 H new ATOM 0 HA GLN A 47 4.522 -8.228 -22.086 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.029 -10.234 -23.527 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.146 -11.214 -22.078 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.874 -11.437 -22.953 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.789 -10.523 -21.460 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.980 -9.172 -21.914 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.959 -8.027 -23.260 1.00 0.00 H new ATOM 685 N CYS A 48 3.523 -8.784 -19.844 1.00 0.00 N ATOM 686 CA CYS A 48 3.057 -8.914 -18.464 1.00 0.00 C ATOM 687 C CYS A 48 1.769 -9.719 -18.406 1.00 0.00 C ATOM 688 O CYS A 48 0.823 -9.450 -19.147 1.00 0.00 O ATOM 689 CB CYS A 48 2.823 -7.525 -17.869 1.00 0.00 C ATOM 690 SG CYS A 48 4.418 -6.768 -17.459 1.00 0.00 S ATOM 0 H CYS A 48 2.885 -8.281 -20.461 1.00 0.00 H new ATOM 0 HA CYS A 48 3.819 -9.437 -17.887 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.283 -6.899 -18.580 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.203 -7.600 -16.975 1.00 0.00 H new ATOM 695 N THR A 49 1.732 -10.704 -17.513 1.00 0.00 N ATOM 696 CA THR A 49 0.542 -11.541 -17.354 1.00 0.00 C ATOM 697 C THR A 49 0.105 -11.570 -15.896 1.00 0.00 C ATOM 698 O THR A 49 0.896 -11.875 -15.005 1.00 0.00 O ATOM 699 CB THR A 49 0.837 -12.961 -17.833 1.00 0.00 C ATOM 700 OG1 THR A 49 1.200 -12.928 -19.207 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.409 -13.829 -17.652 1.00 0.00 C ATOM 0 H THR A 49 2.505 -10.943 -16.892 1.00 0.00 H new ATOM 0 HA THR A 49 -0.264 -11.119 -17.954 1.00 0.00 H new ATOM 0 HB THR A 49 1.657 -13.381 -17.250 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.392 -13.838 -19.517 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.199 -14.843 -17.994 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.687 -13.852 -16.598 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.230 -13.412 -18.235 1.00 0.00 H new ATOM 709 N PHE A 50 -1.164 -11.253 -15.655 1.00 0.00 N ATOM 710 CA PHE A 50 -1.696 -11.248 -14.295 1.00 0.00 C ATOM 711 C PHE A 50 -2.332 -12.588 -13.967 1.00 0.00 C ATOM 712 O PHE A 50 -3.095 -13.139 -14.765 1.00 0.00 O ATOM 713 CB PHE A 50 -2.735 -10.137 -14.148 1.00 0.00 C ATOM 714 CG PHE A 50 -2.116 -8.815 -14.537 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.314 -8.121 -13.623 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.344 -8.284 -15.812 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.740 -6.896 -13.986 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.770 -7.060 -16.174 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.968 -6.366 -15.261 1.00 0.00 C ATOM 0 H PHE A 50 -1.838 -10.998 -16.377 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.874 -11.070 -13.602 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.599 -10.346 -14.779 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.094 -10.094 -13.120 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.138 -8.530 -12.639 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.963 -8.819 -16.517 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.121 -6.360 -13.282 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.946 -6.651 -17.158 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.525 -5.421 -15.540 1.00 0.00 H new ATOM 729 N VAL A 51 -2.029 -13.112 -12.779 1.00 0.00 N ATOM 730 CA VAL A 51 -2.594 -14.390 -12.350 1.00 0.00 C ATOM 731 C VAL A 51 -3.211 -14.256 -10.960 1.00 0.00 C ATOM 732 O VAL A 51 -2.561 -13.801 -10.021 1.00 0.00 O ATOM 733 CB VAL A 51 -1.501 -15.461 -12.333 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.037 -16.730 -11.666 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.080 -15.777 -13.769 1.00 0.00 C ATOM 0 H VAL A 51 -1.402 -12.676 -12.103 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.374 -14.684 -13.053 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.641 -15.095 -11.773 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.258 -17.492 -11.655 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.339 -16.504 -10.643 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.897 -17.099 -12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.301 -16.540 -13.760 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.941 -16.144 -14.328 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.697 -14.873 -14.243 1.00 0.00 H new ATOM 745 N GLU A 52 -4.466 -14.668 -10.833 1.00 0.00 N ATOM 746 CA GLU A 52 -5.155 -14.597 -9.551 1.00 0.00 C ATOM 747 C GLU A 52 -4.502 -15.528 -8.534 1.00 0.00 C ATOM 748 O GLU A 52 -4.142 -16.658 -8.858 1.00 0.00 O ATOM 749 CB GLU A 52 -6.626 -14.982 -9.729 1.00 0.00 C ATOM 750 CG GLU A 52 -7.367 -14.806 -8.400 1.00 0.00 C ATOM 751 CD GLU A 52 -8.846 -15.132 -8.580 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.283 -15.199 -9.717 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.519 -15.308 -7.578 1.00 0.00 O ATOM 0 H GLU A 52 -5.024 -15.052 -11.596 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.088 -13.574 -9.181 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.085 -14.360 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.704 -16.016 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.932 -15.458 -7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.253 -13.782 -8.043 1.00 0.00 H new ATOM 760 N ASN A 53 -4.357 -15.044 -7.305 1.00 0.00 N ATOM 761 CA ASN A 53 -3.754 -15.844 -6.255 1.00 0.00 C ATOM 762 C ASN A 53 -3.612 -15.024 -4.969 1.00 0.00 C ATOM 763 O ASN A 53 -3.109 -13.899 -4.997 1.00 0.00 O ATOM 764 CB ASN A 53 -2.385 -16.360 -6.695 1.00 0.00 C ATOM 765 CG ASN A 53 -1.698 -15.309 -7.555 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.110 -14.149 -7.571 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.663 -15.647 -8.273 1.00 0.00 N ATOM 0 H ASN A 53 -4.647 -14.110 -7.017 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.406 -16.695 -6.059 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.773 -16.588 -5.822 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.498 -17.288 -7.256 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.193 -14.949 -8.850 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.324 -16.609 -8.258 1.00 0.00 H new ATOM 774 N PRO A 54 -4.033 -15.567 -3.857 1.00 0.00 N ATOM 775 CA PRO A 54 -3.966 -14.868 -2.547 1.00 0.00 C ATOM 776 C PRO A 54 -2.535 -14.680 -2.061 1.00 0.00 C ATOM 777 O PRO A 54 -1.681 -15.533 -2.279 1.00 0.00 O ATOM 778 CB PRO A 54 -4.756 -15.790 -1.604 1.00 0.00 C ATOM 779 CG PRO A 54 -4.679 -17.144 -2.222 1.00 0.00 C ATOM 780 CD PRO A 54 -4.612 -16.917 -3.724 1.00 0.00 C ATOM 0 HA PRO A 54 -4.372 -13.858 -2.602 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.326 -15.790 -0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.790 -15.460 -1.507 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.800 -17.684 -1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.550 -17.744 -1.957 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.991 -17.667 -4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.600 -16.974 -4.180 1.00 0.00 H new ATOM 788 N LEU A 55 -2.284 -13.563 -1.391 1.00 0.00 N ATOM 789 CA LEU A 55 -0.951 -13.278 -0.882 1.00 0.00 C ATOM 790 C LEU A 55 -0.300 -14.535 -0.313 1.00 0.00 C ATOM 791 O LEU A 55 0.787 -14.927 -0.732 1.00 0.00 O ATOM 792 CB LEU A 55 -1.045 -12.229 0.234 1.00 0.00 C ATOM 793 CG LEU A 55 -1.527 -10.899 -0.353 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.900 -9.940 0.782 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.408 -10.271 -1.210 1.00 0.00 C ATOM 0 H LEU A 55 -2.980 -12.845 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.344 -12.908 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.733 -12.567 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.072 -12.098 0.707 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.402 -11.080 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.243 -8.994 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.696 -10.380 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.027 -9.763 1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.755 -9.325 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.470 -10.094 -0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.147 -10.950 -2.022 1.00 0.00 H new ATOM 807 N ASP A 56 -0.976 -15.169 0.635 1.00 0.00 N ATOM 808 CA ASP A 56 -0.447 -16.376 1.252 1.00 0.00 C ATOM 809 C ASP A 56 0.037 -17.364 0.204 1.00 0.00 C ATOM 810 O ASP A 56 0.917 -18.184 0.471 1.00 0.00 O ATOM 811 CB ASP A 56 -1.531 -17.042 2.108 1.00 0.00 C ATOM 812 CG ASP A 56 -1.807 -16.199 3.351 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.006 -15.327 3.641 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.817 -16.439 3.994 1.00 0.00 O ATOM 0 H ASP A 56 -1.884 -14.871 0.991 1.00 0.00 H new ATOM 0 HA ASP A 56 0.399 -16.089 1.877 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.446 -17.157 1.526 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.211 -18.042 2.401 1.00 0.00 H new ATOM 819 N ALA A 57 -0.537 -17.285 -0.987 1.00 0.00 N ATOM 820 CA ALA A 57 -0.158 -18.186 -2.074 1.00 0.00 C ATOM 821 C ALA A 57 0.888 -17.548 -2.977 1.00 0.00 C ATOM 822 O ALA A 57 1.617 -18.246 -3.685 1.00 0.00 O ATOM 823 CB ALA A 57 -1.389 -18.541 -2.906 1.00 0.00 C ATOM 0 H ALA A 57 -1.264 -16.611 -1.228 1.00 0.00 H new ATOM 0 HA ALA A 57 0.266 -19.087 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.100 -19.213 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.127 -19.032 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.819 -17.632 -3.326 1.00 0.00 H new ATOM 829 N LEU A 58 0.971 -16.228 -2.938 1.00 0.00 N ATOM 830 CA LEU A 58 1.943 -15.518 -3.753 1.00 0.00 C ATOM 831 C LEU A 58 3.376 -15.867 -3.353 1.00 0.00 C ATOM 832 O LEU A 58 4.233 -16.056 -4.213 1.00 0.00 O ATOM 833 CB LEU A 58 1.732 -14.010 -3.605 1.00 0.00 C ATOM 834 CG LEU A 58 0.491 -13.577 -4.401 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.169 -12.099 -4.104 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.746 -13.758 -5.909 1.00 0.00 C ATOM 0 H LEU A 58 0.383 -15.631 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 58 1.795 -15.821 -4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.609 -13.752 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.611 -13.474 -3.964 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.355 -14.196 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.712 -11.797 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.026 -11.976 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.016 -11.477 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.138 -13.449 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.597 -13.147 -6.210 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.960 -14.806 -6.119 1.00 0.00 H new ATOM 848 N ILE A 59 3.609 -15.935 -2.052 1.00 0.00 N ATOM 849 CA ILE A 59 4.950 -16.246 -1.540 1.00 0.00 C ATOM 850 C ILE A 59 5.363 -17.641 -2.007 1.00 0.00 C ATOM 851 O ILE A 59 6.408 -17.813 -2.647 1.00 0.00 O ATOM 852 CB ILE A 59 4.975 -16.130 -0.012 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.240 -14.685 0.398 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.065 -17.057 0.552 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.745 -14.421 0.385 1.00 0.00 C ATOM 0 H ILE A 59 2.902 -15.782 -1.333 1.00 0.00 H new ATOM 0 HA ILE A 59 5.669 -15.528 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 59 4.008 -16.430 0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.734 -14.003 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.835 -14.498 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.085 -16.976 1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.849 -18.087 0.269 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.035 -16.766 0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.936 -13.389 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.239 -15.094 1.086 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.136 -14.592 -0.618 1.00 0.00 H new ATOM 867 N PRO A 60 4.577 -18.624 -1.678 1.00 0.00 N ATOM 868 CA PRO A 60 4.822 -20.028 -2.112 1.00 0.00 C ATOM 869 C PRO A 60 4.952 -20.124 -3.635 1.00 0.00 C ATOM 870 O PRO A 60 5.808 -20.831 -4.157 1.00 0.00 O ATOM 871 CB PRO A 60 3.579 -20.787 -1.621 1.00 0.00 C ATOM 872 CG PRO A 60 3.021 -19.963 -0.517 1.00 0.00 C ATOM 873 CD PRO A 60 3.370 -18.524 -0.841 1.00 0.00 C ATOM 0 HA PRO A 60 5.751 -20.432 -1.711 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.852 -20.911 -2.424 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.842 -21.786 -1.271 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.941 -20.094 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.446 -20.259 0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.558 -18.027 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.560 -17.947 0.064 1.00 0.00 H new ATOM 881 N SER A 61 4.075 -19.405 -4.344 1.00 0.00 N ATOM 882 CA SER A 61 4.091 -19.423 -5.807 1.00 0.00 C ATOM 883 C SER A 61 5.449 -18.955 -6.316 1.00 0.00 C ATOM 884 O SER A 61 6.026 -19.561 -7.220 1.00 0.00 O ATOM 885 CB SER A 61 2.994 -18.512 -6.352 1.00 0.00 C ATOM 886 OG SER A 61 1.726 -19.007 -5.943 1.00 0.00 O ATOM 0 H SER A 61 3.355 -18.811 -3.933 1.00 0.00 H new ATOM 0 HA SER A 61 3.911 -20.442 -6.150 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.135 -17.495 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.047 -18.470 -7.440 1.00 0.00 H new ATOM 0 HG SER A 61 1.660 -18.971 -4.966 1.00 0.00 H new ATOM 892 N LEU A 62 5.960 -17.875 -5.730 1.00 0.00 N ATOM 893 CA LEU A 62 7.250 -17.343 -6.144 1.00 0.00 C ATOM 894 C LEU A 62 8.335 -18.397 -5.968 1.00 0.00 C ATOM 895 O LEU A 62 9.172 -18.589 -6.852 1.00 0.00 O ATOM 896 CB LEU A 62 7.593 -16.121 -5.294 1.00 0.00 C ATOM 897 CG LEU A 62 8.940 -15.540 -5.739 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.838 -15.059 -7.196 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.320 -14.359 -4.828 1.00 0.00 C ATOM 0 H LEU A 62 5.506 -17.359 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 62 7.194 -17.060 -7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.811 -15.368 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.637 -16.400 -4.241 1.00 0.00 H new ATOM 0 HG LEU A 62 9.707 -16.311 -5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.796 -14.646 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.576 -15.899 -7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.069 -14.290 -7.272 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.278 -13.948 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.553 -13.587 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.398 -14.705 -3.797 1.00 0.00 H new ATOM 911 N LYS A 63 8.305 -19.087 -4.832 1.00 0.00 N ATOM 912 CA LYS A 63 9.281 -20.141 -4.571 1.00 0.00 C ATOM 913 C LYS A 63 9.112 -21.286 -5.571 1.00 0.00 C ATOM 914 O LYS A 63 10.092 -21.853 -6.056 1.00 0.00 O ATOM 915 CB LYS A 63 9.116 -20.673 -3.150 1.00 0.00 C ATOM 916 CG LYS A 63 9.554 -19.599 -2.153 1.00 0.00 C ATOM 917 CD LYS A 63 9.546 -20.181 -0.738 1.00 0.00 C ATOM 918 CE LYS A 63 8.106 -20.398 -0.272 1.00 0.00 C ATOM 919 NZ LYS A 63 8.088 -20.620 1.199 1.00 0.00 N ATOM 0 H LYS A 63 7.625 -18.939 -4.086 1.00 0.00 H new ATOM 0 HA LYS A 63 10.280 -19.719 -4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.077 -20.949 -2.971 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.713 -21.575 -3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.552 -19.240 -2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.884 -18.741 -2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.089 -21.126 -0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.061 -19.505 -0.055 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.496 -19.532 -0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.672 -21.256 -0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.108 -20.768 1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.657 -21.459 1.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.486 -19.789 1.680 1.00 0.00 H new ATOM 933 N ALA A 64 7.859 -21.623 -5.867 1.00 0.00 N ATOM 934 CA ALA A 64 7.566 -22.704 -6.801 1.00 0.00 C ATOM 935 C ALA A 64 7.782 -22.242 -8.237 1.00 0.00 C ATOM 936 O ALA A 64 7.414 -22.938 -9.182 1.00 0.00 O ATOM 937 CB ALA A 64 6.127 -23.182 -6.620 1.00 0.00 C ATOM 0 H ALA A 64 7.036 -21.166 -5.476 1.00 0.00 H new ATOM 0 HA ALA A 64 8.244 -23.532 -6.594 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.921 -23.989 -7.323 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.989 -23.544 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.443 -22.354 -6.807 1.00 0.00 H new ATOM 943 N LYS A 65 8.376 -21.063 -8.393 1.00 0.00 N ATOM 944 CA LYS A 65 8.638 -20.521 -9.720 1.00 0.00 C ATOM 945 C LYS A 65 7.348 -20.404 -10.525 1.00 0.00 C ATOM 946 O LYS A 65 7.379 -20.160 -11.729 1.00 0.00 O ATOM 947 CB LYS A 65 9.624 -21.424 -10.463 1.00 0.00 C ATOM 948 CG LYS A 65 10.997 -21.350 -9.789 1.00 0.00 C ATOM 949 CD LYS A 65 11.976 -22.267 -10.525 1.00 0.00 C ATOM 950 CE LYS A 65 13.350 -22.191 -9.855 1.00 0.00 C ATOM 951 NZ LYS A 65 14.299 -23.093 -10.566 1.00 0.00 N ATOM 0 H LYS A 65 8.683 -20.469 -7.623 1.00 0.00 H new ATOM 0 HA LYS A 65 9.066 -19.525 -9.604 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.262 -22.452 -10.462 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.702 -21.114 -11.505 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.365 -20.324 -9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.918 -21.649 -8.744 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.609 -23.293 -10.511 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.053 -21.970 -11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.721 -21.166 -9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.272 -22.480 -8.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.233 -23.042 -10.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.946 -24.070 -10.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.381 -22.797 -11.560 1.00 0.00 H new ATOM 965 N LYS A 66 6.220 -20.558 -9.843 1.00 0.00 N ATOM 966 CA LYS A 66 4.919 -20.446 -10.492 1.00 0.00 C ATOM 967 C LYS A 66 4.712 -19.039 -11.030 1.00 0.00 C ATOM 968 O LYS A 66 4.089 -18.849 -12.077 1.00 0.00 O ATOM 969 CB LYS A 66 3.802 -20.799 -9.512 1.00 0.00 C ATOM 970 CG LYS A 66 3.794 -22.308 -9.270 1.00 0.00 C ATOM 971 CD LYS A 66 2.699 -22.656 -8.260 1.00 0.00 C ATOM 972 CE LYS A 66 2.678 -24.167 -8.029 1.00 0.00 C ATOM 973 NZ LYS A 66 1.617 -24.504 -7.038 1.00 0.00 N ATOM 0 H LYS A 66 6.179 -20.760 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 66 4.891 -21.148 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.949 -20.270 -8.571 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.839 -20.479 -9.911 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.621 -22.837 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.765 -22.632 -8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.879 -22.136 -7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.730 -22.321 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.491 -24.687 -8.969 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.649 -24.504 -7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.603 -25.532 -6.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.815 -24.019 -6.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.692 -24.196 -7.401 1.00 0.00 H new ATOM 987 N ILE A 67 5.225 -18.047 -10.301 1.00 0.00 N ATOM 988 CA ILE A 67 5.086 -16.647 -10.711 1.00 0.00 C ATOM 989 C ILE A 67 6.455 -16.003 -10.859 1.00 0.00 C ATOM 990 O ILE A 67 7.424 -16.417 -10.219 1.00 0.00 O ATOM 991 CB ILE A 67 4.253 -15.885 -9.685 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.932 -15.966 -8.318 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.854 -16.500 -9.605 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.188 -15.080 -7.324 1.00 0.00 C ATOM 0 H ILE A 67 5.737 -18.184 -9.430 1.00 0.00 H new ATOM 0 HA ILE A 67 4.579 -16.611 -11.675 1.00 0.00 H new ATOM 0 HB ILE A 67 4.170 -14.840 -9.985 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.941 -16.997 -7.966 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.971 -15.647 -8.397 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.259 -15.956 -8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.373 -16.438 -10.581 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.933 -17.545 -9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.673 -15.139 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.202 -14.048 -7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.156 -15.419 -7.236 1.00 0.00 H new ATOM 1006 N ASP A 68 6.538 -14.987 -11.711 1.00 0.00 N ATOM 1007 CA ASP A 68 7.801 -14.297 -11.944 1.00 0.00 C ATOM 1008 C ASP A 68 7.937 -13.079 -11.041 1.00 0.00 C ATOM 1009 O ASP A 68 9.044 -12.602 -10.791 1.00 0.00 O ATOM 1010 CB ASP A 68 7.881 -13.855 -13.409 1.00 0.00 C ATOM 1011 CG ASP A 68 8.026 -15.074 -14.318 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.323 -16.139 -13.803 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.837 -14.925 -15.515 1.00 0.00 O ATOM 0 H ASP A 68 5.751 -14.625 -12.249 1.00 0.00 H new ATOM 0 HA ASP A 68 8.614 -14.987 -11.716 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.985 -13.296 -13.678 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.729 -13.184 -13.549 1.00 0.00 H new ATOM 1018 N ALA A 69 6.807 -12.578 -10.563 1.00 0.00 N ATOM 1019 CA ALA A 69 6.810 -11.405 -9.701 1.00 0.00 C ATOM 1020 C ALA A 69 5.523 -11.322 -8.900 1.00 0.00 C ATOM 1021 O ALA A 69 4.492 -11.866 -9.302 1.00 0.00 O ATOM 1022 CB ALA A 69 6.950 -10.139 -10.555 1.00 0.00 C ATOM 0 H ALA A 69 5.882 -12.962 -10.756 1.00 0.00 H new ATOM 0 HA ALA A 69 7.651 -11.487 -9.012 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.952 -9.262 -9.908 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.884 -10.179 -11.115 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.113 -10.075 -11.250 1.00 0.00 H new ATOM 1028 N ILE A 70 5.580 -10.640 -7.761 1.00 0.00 N ATOM 1029 CA ILE A 70 4.405 -10.485 -6.906 1.00 0.00 C ATOM 1030 C ILE A 70 3.989 -9.027 -6.836 1.00 0.00 C ATOM 1031 O ILE A 70 4.803 -8.144 -6.561 1.00 0.00 O ATOM 1032 CB ILE A 70 4.707 -10.993 -5.496 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.955 -12.500 -5.542 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.517 -10.699 -4.579 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.536 -12.966 -4.207 1.00 0.00 C ATOM 0 H ILE A 70 6.423 -10.187 -7.408 1.00 0.00 H new ATOM 0 HA ILE A 70 3.591 -11.069 -7.335 1.00 0.00 H new ATOM 0 HB ILE A 70 5.593 -10.489 -5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.023 -13.026 -5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.642 -12.741 -6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.734 -11.062 -3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.340 -9.624 -4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.629 -11.202 -4.963 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.712 -14.041 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.478 -12.450 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.833 -12.740 -3.405 1.00 0.00 H new ATOM 1047 N MET A 71 2.706 -8.766 -7.090 1.00 0.00 N ATOM 1048 CA MET A 71 2.185 -7.399 -7.048 1.00 0.00 C ATOM 1049 C MET A 71 0.910 -7.343 -6.212 1.00 0.00 C ATOM 1050 O MET A 71 -0.149 -7.800 -6.641 1.00 0.00 O ATOM 1051 CB MET A 71 1.889 -6.909 -8.466 1.00 0.00 C ATOM 1052 CG MET A 71 1.435 -5.449 -8.415 1.00 0.00 C ATOM 1053 SD MET A 71 1.192 -4.836 -10.101 1.00 0.00 S ATOM 1054 CE MET A 71 -0.219 -5.886 -10.523 1.00 0.00 C ATOM 0 H MET A 71 2.013 -9.477 -7.325 1.00 0.00 H new ATOM 0 HA MET A 71 2.937 -6.755 -6.592 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.779 -7.003 -9.088 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.115 -7.526 -8.922 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.508 -5.365 -7.848 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.180 -4.843 -7.900 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.828 -5.391 -11.279 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.140 -6.839 -10.913 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.821 -6.062 -9.631 1.00 0.00 H new ATOM 1064 N SER A 72 1.020 -6.780 -5.012 1.00 0.00 N ATOM 1065 CA SER A 72 -0.127 -6.671 -4.118 1.00 0.00 C ATOM 1066 C SER A 72 0.103 -5.578 -3.080 1.00 0.00 C ATOM 1067 O SER A 72 1.158 -4.945 -3.054 1.00 0.00 O ATOM 1068 CB SER A 72 -0.369 -8.005 -3.415 1.00 0.00 C ATOM 1069 OG SER A 72 -1.442 -7.862 -2.493 1.00 0.00 O ATOM 0 H SER A 72 1.887 -6.394 -4.638 1.00 0.00 H new ATOM 0 HA SER A 72 -1.003 -6.411 -4.712 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.604 -8.778 -4.147 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.534 -8.324 -2.894 1.00 0.00 H new ATOM 0 HG SER A 72 -2.130 -8.533 -2.685 1.00 0.00 H new ATOM 1075 N SER A 73 -0.890 -5.364 -2.225 1.00 0.00 N ATOM 1076 CA SER A 73 -0.787 -4.348 -1.185 1.00 0.00 C ATOM 1077 C SER A 73 0.304 -4.714 -0.191 1.00 0.00 C ATOM 1078 O SER A 73 0.738 -3.874 0.601 1.00 0.00 O ATOM 1079 CB SER A 73 -2.121 -4.208 -0.453 1.00 0.00 C ATOM 1080 OG SER A 73 -2.476 -5.459 0.121 1.00 0.00 O ATOM 0 H SER A 73 -1.771 -5.878 -2.231 1.00 0.00 H new ATOM 0 HA SER A 73 -0.533 -3.398 -1.656 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.044 -3.447 0.324 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.896 -3.880 -1.145 1.00 0.00 H new ATOM 0 HG SER A 73 -3.331 -5.372 0.593 1.00 0.00 H new ATOM 1086 N LEU A 74 0.737 -5.973 -0.225 1.00 0.00 N ATOM 1087 CA LEU A 74 1.777 -6.443 0.687 1.00 0.00 C ATOM 1088 C LEU A 74 2.794 -5.335 0.960 1.00 0.00 C ATOM 1089 O LEU A 74 3.379 -4.773 0.033 1.00 0.00 O ATOM 1090 CB LEU A 74 2.498 -7.646 0.073 1.00 0.00 C ATOM 1091 CG LEU A 74 3.520 -8.198 1.072 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.785 -8.811 2.273 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.374 -9.269 0.391 1.00 0.00 C ATOM 0 H LEU A 74 0.386 -6.681 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 74 1.306 -6.732 1.626 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.777 -8.420 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.999 -7.351 -0.849 1.00 0.00 H new ATOM 0 HG LEU A 74 4.163 -7.389 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.513 -9.204 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.180 -8.045 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.140 -9.620 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.101 -9.661 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.733 -10.079 0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.898 -8.831 -0.459 1.00 0.00 H new ATOM 1105 N SER A 75 2.988 -5.021 2.237 1.00 0.00 N ATOM 1106 CA SER A 75 3.926 -3.978 2.621 1.00 0.00 C ATOM 1107 C SER A 75 5.347 -4.519 2.647 1.00 0.00 C ATOM 1108 O SER A 75 5.564 -5.713 2.842 1.00 0.00 O ATOM 1109 CB SER A 75 3.563 -3.430 4.001 1.00 0.00 C ATOM 1110 OG SER A 75 4.121 -4.273 5.002 1.00 0.00 O ATOM 0 H SER A 75 2.510 -5.472 3.017 1.00 0.00 H new ATOM 0 HA SER A 75 3.868 -3.176 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.941 -2.414 4.113 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.480 -3.381 4.112 1.00 0.00 H new ATOM 0 HG SER A 75 3.480 -4.378 5.736 1.00 0.00 H new ATOM 1116 N ILE A 76 6.323 -3.632 2.447 1.00 0.00 N ATOM 1117 CA ILE A 76 7.729 -4.037 2.450 1.00 0.00 C ATOM 1118 C ILE A 76 8.397 -3.608 3.746 1.00 0.00 C ATOM 1119 O ILE A 76 8.033 -2.588 4.332 1.00 0.00 O ATOM 1120 CB ILE A 76 8.451 -3.414 1.261 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.376 -1.887 1.354 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.786 -3.875 -0.041 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.262 -1.260 0.275 1.00 0.00 C ATOM 0 H ILE A 76 6.168 -2.637 2.282 1.00 0.00 H new ATOM 0 HA ILE A 76 7.783 -5.123 2.371 1.00 0.00 H new ATOM 0 HB ILE A 76 9.495 -3.728 1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.345 -1.556 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.700 -1.557 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.303 -3.429 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.840 -4.961 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.742 -3.563 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.206 -0.174 0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.294 -1.580 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.918 -1.579 -0.709 1.00 0.00 H new ATOM 1135 N THR A 77 9.376 -4.389 4.193 1.00 0.00 N ATOM 1136 CA THR A 77 10.093 -4.075 5.423 1.00 0.00 C ATOM 1137 C THR A 77 11.534 -4.569 5.351 1.00 0.00 C ATOM 1138 O THR A 77 11.829 -5.546 4.664 1.00 0.00 O ATOM 1139 CB THR A 77 9.379 -4.728 6.607 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.375 -6.132 6.437 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.938 -4.220 6.684 1.00 0.00 C ATOM 0 H THR A 77 9.689 -5.239 3.724 1.00 0.00 H new ATOM 0 HA THR A 77 10.108 -2.993 5.553 1.00 0.00 H new ATOM 0 HB THR A 77 9.901 -4.473 7.529 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.919 -6.552 7.196 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.432 -4.687 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.940 -3.138 6.816 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.414 -4.472 5.762 1.00 0.00 H new ATOM 1149 N GLU A 78 12.421 -3.900 6.074 1.00 0.00 N ATOM 1150 CA GLU A 78 13.828 -4.283 6.082 1.00 0.00 C ATOM 1151 C GLU A 78 13.972 -5.778 6.343 1.00 0.00 C ATOM 1152 O GLU A 78 14.708 -6.478 5.641 1.00 0.00 O ATOM 1153 CB GLU A 78 14.571 -3.507 7.173 1.00 0.00 C ATOM 1154 CG GLU A 78 14.627 -2.025 6.799 1.00 0.00 C ATOM 1155 CD GLU A 78 15.287 -1.228 7.919 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.681 -1.837 8.900 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.389 -0.020 7.780 1.00 0.00 O ATOM 0 H GLU A 78 12.195 -3.095 6.659 1.00 0.00 H new ATOM 0 HA GLU A 78 14.256 -4.049 5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.066 -3.632 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.580 -3.901 7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.186 -1.896 5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.620 -1.649 6.619 1.00 0.00 H new ATOM 1164 N LYS A 79 13.263 -6.272 7.349 1.00 0.00 N ATOM 1165 CA LYS A 79 13.326 -7.689 7.687 1.00 0.00 C ATOM 1166 C LYS A 79 12.986 -8.551 6.477 1.00 0.00 C ATOM 1167 O LYS A 79 13.615 -9.583 6.247 1.00 0.00 O ATOM 1168 CB LYS A 79 12.340 -7.996 8.820 1.00 0.00 C ATOM 1169 CG LYS A 79 12.497 -9.455 9.257 1.00 0.00 C ATOM 1170 CD LYS A 79 11.549 -9.747 10.421 1.00 0.00 C ATOM 1171 CE LYS A 79 11.721 -11.201 10.867 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.807 -11.481 12.010 1.00 0.00 N ATOM 0 H LYS A 79 12.643 -5.719 7.941 1.00 0.00 H new ATOM 0 HA LYS A 79 14.342 -7.919 8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.523 -7.331 9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.319 -7.814 8.486 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.279 -10.121 8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.527 -9.646 9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.758 -9.073 11.252 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.517 -9.568 10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.502 -11.875 10.039 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.755 -11.383 11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.923 -12.469 12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.036 -10.846 12.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.823 -11.324 11.714 1.00 0.00 H new ATOM 1186 N ARG A 80 12.000 -8.110 5.706 1.00 0.00 N ATOM 1187 CA ARG A 80 11.594 -8.840 4.504 1.00 0.00 C ATOM 1188 C ARG A 80 12.677 -8.757 3.428 1.00 0.00 C ATOM 1189 O ARG A 80 12.916 -9.720 2.701 1.00 0.00 O ATOM 1190 CB ARG A 80 10.278 -8.283 3.972 1.00 0.00 C ATOM 1191 CG ARG A 80 9.138 -8.694 4.908 1.00 0.00 C ATOM 1192 CD ARG A 80 7.826 -8.091 4.402 1.00 0.00 C ATOM 1193 NE ARG A 80 6.724 -8.477 5.275 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.461 -8.371 4.875 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.191 -7.919 3.682 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.492 -8.720 5.675 1.00 0.00 N ATOM 0 H ARG A 80 11.468 -7.258 5.886 1.00 0.00 H new ATOM 0 HA ARG A 80 11.454 -9.888 4.768 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.332 -7.197 3.901 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.091 -8.659 2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.060 -9.780 4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.343 -8.350 5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.907 -7.005 4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.630 -8.430 3.385 1.00 0.00 H new ATOM 0 HE ARG A 80 6.926 -8.835 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.949 -7.647 3.056 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.222 -7.838 3.375 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.703 -9.074 6.608 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.523 -8.639 5.368 1.00 0.00 H new ATOM 1210 N GLN A 81 13.318 -7.598 3.331 1.00 0.00 N ATOM 1211 CA GLN A 81 14.367 -7.393 2.338 1.00 0.00 C ATOM 1212 C GLN A 81 15.473 -8.428 2.532 1.00 0.00 C ATOM 1213 O GLN A 81 16.033 -8.943 1.568 1.00 0.00 O ATOM 1214 CB GLN A 81 14.944 -5.984 2.470 1.00 0.00 C ATOM 1215 CG GLN A 81 13.884 -4.958 2.073 1.00 0.00 C ATOM 1216 CD GLN A 81 14.418 -3.548 2.288 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.578 -3.373 2.662 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.637 -2.524 2.074 1.00 0.00 N ATOM 0 H GLN A 81 13.132 -6.789 3.924 1.00 0.00 H new ATOM 0 HA GLN A 81 13.940 -7.509 1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.269 -5.808 3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.823 -5.879 1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.607 -5.095 1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.981 -5.108 2.665 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.676 -2.671 1.764 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.987 -1.577 2.217 1.00 0.00 H new ATOM 1227 N GLN A 82 15.786 -8.723 3.788 1.00 0.00 N ATOM 1228 CA GLN A 82 16.826 -9.702 4.094 1.00 0.00 C ATOM 1229 C GLN A 82 16.463 -11.059 3.498 1.00 0.00 C ATOM 1230 O GLN A 82 17.338 -11.870 3.190 1.00 0.00 O ATOM 1231 CB GLN A 82 16.989 -9.836 5.609 1.00 0.00 C ATOM 1232 CG GLN A 82 17.569 -8.540 6.174 1.00 0.00 C ATOM 1233 CD GLN A 82 17.699 -8.643 7.689 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.216 -9.635 8.202 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.259 -7.671 8.440 1.00 0.00 N ATOM 0 H GLN A 82 15.341 -8.304 4.605 1.00 0.00 H new ATOM 0 HA GLN A 82 17.765 -9.360 3.659 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.025 -10.048 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.646 -10.674 5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.545 -8.345 5.730 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.926 -7.700 5.912 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.831 -6.850 8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.343 -7.732 9.455 1.00 0.00 H new ATOM 1244 N GLU A 83 15.163 -11.309 3.347 1.00 0.00 N ATOM 1245 CA GLU A 83 14.698 -12.574 2.784 1.00 0.00 C ATOM 1246 C GLU A 83 14.728 -12.530 1.261 1.00 0.00 C ATOM 1247 O GLU A 83 15.273 -13.423 0.612 1.00 0.00 O ATOM 1248 CB GLU A 83 13.274 -12.861 3.258 1.00 0.00 C ATOM 1249 CG GLU A 83 13.285 -13.135 4.763 1.00 0.00 C ATOM 1250 CD GLU A 83 11.861 -13.340 5.266 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.953 -13.285 4.453 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.699 -13.551 6.457 1.00 0.00 O ATOM 0 H GLU A 83 14.420 -10.659 3.604 1.00 0.00 H new ATOM 0 HA GLU A 83 15.364 -13.367 3.125 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.627 -12.012 3.036 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.867 -13.720 2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.885 -14.020 4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.749 -12.301 5.289 1.00 0.00 H new ATOM 1259 N ILE A 84 14.136 -11.480 0.687 1.00 0.00 N ATOM 1260 CA ILE A 84 14.102 -11.329 -0.762 1.00 0.00 C ATOM 1261 C ILE A 84 14.344 -9.879 -1.152 1.00 0.00 C ATOM 1262 O ILE A 84 14.736 -9.058 -0.328 1.00 0.00 O ATOM 1263 CB ILE A 84 12.750 -11.796 -1.300 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.636 -10.940 -0.699 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.528 -13.260 -0.925 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.294 -11.348 -1.305 1.00 0.00 C ATOM 0 H ILE A 84 13.678 -10.729 1.203 1.00 0.00 H new ATOM 0 HA ILE A 84 14.892 -11.941 -1.196 1.00 0.00 H new ATOM 0 HB ILE A 84 12.739 -11.695 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.611 -11.065 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.829 -9.885 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.563 -13.592 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.320 -13.871 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.541 -13.364 0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.500 -10.737 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.322 -11.200 -2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.101 -12.399 -1.088 1.00 0.00 H new ATOM 1278 N ALA A 85 14.098 -9.561 -2.418 1.00 0.00 N ATOM 1279 CA ALA A 85 14.293 -8.200 -2.910 1.00 0.00 C ATOM 1280 C ALA A 85 12.959 -7.514 -3.159 1.00 0.00 C ATOM 1281 O ALA A 85 11.976 -8.152 -3.524 1.00 0.00 O ATOM 1282 CB ALA A 85 15.097 -8.237 -4.215 1.00 0.00 C ATOM 0 H ALA A 85 13.765 -10.222 -3.120 1.00 0.00 H new ATOM 0 HA ALA A 85 14.837 -7.636 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.242 -7.221 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.067 -8.699 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.554 -8.818 -4.961 1.00 0.00 H new ATOM 1288 N PHE A 86 12.932 -6.200 -2.957 1.00 0.00 N ATOM 1289 CA PHE A 86 11.712 -5.422 -3.170 1.00 0.00 C ATOM 1290 C PHE A 86 11.998 -4.207 -4.045 1.00 0.00 C ATOM 1291 O PHE A 86 13.104 -3.668 -4.035 1.00 0.00 O ATOM 1292 CB PHE A 86 11.140 -4.967 -1.830 1.00 0.00 C ATOM 1293 CG PHE A 86 10.544 -6.152 -1.107 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.333 -6.915 -0.244 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.198 -6.483 -1.301 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.780 -8.010 0.428 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.643 -7.579 -0.630 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.434 -8.343 0.235 1.00 0.00 C ATOM 0 H PHE A 86 13.735 -5.652 -2.648 1.00 0.00 H new ATOM 0 HA PHE A 86 10.984 -6.056 -3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.924 -4.514 -1.223 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.378 -4.204 -1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.372 -6.659 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.588 -5.893 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.391 -8.599 1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.605 -7.835 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.007 -9.189 0.753 1.00 0.00 H new ATOM 1308 N THR A 87 10.994 -3.784 -4.807 1.00 0.00 N ATOM 1309 CA THR A 87 11.149 -2.631 -5.685 1.00 0.00 C ATOM 1310 C THR A 87 9.790 -2.104 -6.116 1.00 0.00 C ATOM 1311 O THR A 87 8.790 -2.285 -5.419 1.00 0.00 O ATOM 1312 CB THR A 87 11.967 -3.013 -6.917 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.158 -1.866 -7.731 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.224 -4.085 -7.711 1.00 0.00 C ATOM 0 H THR A 87 10.072 -4.219 -4.834 1.00 0.00 H new ATOM 0 HA THR A 87 11.673 -1.849 -5.136 1.00 0.00 H new ATOM 0 HB THR A 87 12.936 -3.402 -6.604 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.103 -1.605 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.808 -4.357 -8.590 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.078 -4.966 -7.085 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.254 -3.699 -8.025 1.00 0.00 H new ATOM 1322 N ASP A 88 9.749 -1.459 -7.283 1.00 0.00 N ATOM 1323 CA ASP A 88 8.501 -0.917 -7.801 1.00 0.00 C ATOM 1324 C ASP A 88 7.686 -0.271 -6.696 1.00 0.00 C ATOM 1325 O ASP A 88 6.477 -0.099 -6.834 1.00 0.00 O ATOM 1326 CB ASP A 88 7.683 -2.027 -8.463 1.00 0.00 C ATOM 1327 CG ASP A 88 8.308 -2.412 -9.799 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.068 -1.617 -10.324 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.027 -3.500 -10.272 1.00 0.00 O ATOM 0 H ASP A 88 10.561 -1.302 -7.880 1.00 0.00 H new ATOM 0 HA ASP A 88 8.745 -0.154 -8.540 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.640 -2.898 -7.808 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.657 -1.692 -8.616 1.00 0.00 H new ATOM 1334 N LYS A 89 8.356 0.077 -5.595 1.00 0.00 N ATOM 1335 CA LYS A 89 7.684 0.703 -4.453 1.00 0.00 C ATOM 1336 C LYS A 89 6.495 1.534 -4.926 1.00 0.00 C ATOM 1337 O LYS A 89 6.648 2.432 -5.759 1.00 0.00 O ATOM 1338 CB LYS A 89 8.667 1.600 -3.708 1.00 0.00 C ATOM 1339 CG LYS A 89 9.766 0.744 -3.077 1.00 0.00 C ATOM 1340 CD LYS A 89 10.752 1.647 -2.334 1.00 0.00 C ATOM 1341 CE LYS A 89 11.857 0.792 -1.711 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.816 1.672 -0.985 1.00 0.00 N ATOM 0 H LYS A 89 9.359 -0.063 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 89 7.324 -0.080 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.105 2.325 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.145 2.166 -2.937 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.328 0.021 -2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.287 0.176 -3.848 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.184 2.374 -3.021 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.233 2.210 -1.559 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.425 0.063 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.378 0.230 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.243 1.145 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.563 1.984 -1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.312 2.502 -0.613 1.00 0.00 H new ATOM 1356 N LEU A 90 5.318 1.205 -4.427 1.00 0.00 N ATOM 1357 CA LEU A 90 4.108 1.904 -4.834 1.00 0.00 C ATOM 1358 C LEU A 90 4.029 3.274 -4.180 1.00 0.00 C ATOM 1359 O LEU A 90 4.146 4.300 -4.848 1.00 0.00 O ATOM 1360 CB LEU A 90 2.873 1.084 -4.441 1.00 0.00 C ATOM 1361 CG LEU A 90 3.001 -0.337 -4.997 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.778 -1.161 -4.592 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.103 -0.288 -6.525 1.00 0.00 C ATOM 0 H LEU A 90 5.172 0.463 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 90 4.137 2.031 -5.916 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.775 1.053 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.971 1.557 -4.829 1.00 0.00 H new ATOM 0 HG LEU A 90 3.900 -0.801 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.872 -2.172 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.712 -1.203 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.877 -0.696 -4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.194 -1.301 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.208 0.180 -6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.980 0.292 -6.813 1.00 0.00 H new ATOM 1375 N TYR A 91 3.825 3.285 -2.866 1.00 0.00 N ATOM 1376 CA TYR A 91 3.720 4.541 -2.128 1.00 0.00 C ATOM 1377 C TYR A 91 4.215 4.369 -0.698 1.00 0.00 C ATOM 1378 O TYR A 91 4.410 3.248 -0.228 1.00 0.00 O ATOM 1379 CB TYR A 91 2.264 5.008 -2.111 1.00 0.00 C ATOM 1380 CG TYR A 91 1.414 3.989 -1.389 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.850 2.920 -2.095 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.190 4.115 -0.013 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.063 1.977 -1.424 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.404 3.172 0.658 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.160 2.102 -0.047 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.935 1.172 0.614 1.00 0.00 O ATOM 0 H TYR A 91 3.730 2.446 -2.294 1.00 0.00 H new ATOM 0 HA TYR A 91 4.340 5.287 -2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.188 5.976 -1.616 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.902 5.142 -3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.022 2.823 -3.157 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.624 4.941 0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.373 1.152 -1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.232 3.269 1.720 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.988 1.406 1.564 1.00 0.00 H new ATOM 1396 N ALA A 92 4.414 5.488 -0.007 1.00 0.00 N ATOM 1397 CA ALA A 92 4.884 5.452 1.373 1.00 0.00 C ATOM 1398 C ALA A 92 3.718 5.205 2.320 1.00 0.00 C ATOM 1399 O ALA A 92 2.736 5.951 2.325 1.00 0.00 O ATOM 1400 CB ALA A 92 5.565 6.771 1.731 1.00 0.00 C ATOM 0 H ALA A 92 4.258 6.425 -0.378 1.00 0.00 H new ATOM 0 HA ALA A 92 5.603 4.639 1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.912 6.733 2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.415 6.933 1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.855 7.590 1.617 1.00 0.00 H new ATOM 1406 N ALA A 93 3.826 4.154 3.129 1.00 0.00 N ATOM 1407 CA ALA A 93 2.769 3.814 4.080 1.00 0.00 C ATOM 1408 C ALA A 93 3.174 4.195 5.497 1.00 0.00 C ATOM 1409 O ALA A 93 3.405 3.329 6.341 1.00 0.00 O ATOM 1410 CB ALA A 93 2.476 2.314 4.017 1.00 0.00 C ATOM 0 H ALA A 93 4.629 3.526 3.146 1.00 0.00 H new ATOM 0 HA ALA A 93 1.873 4.373 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.688 2.067 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.153 2.048 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.378 1.756 4.268 1.00 0.00 H new ATOM 1416 N ASP A 94 3.261 5.496 5.752 1.00 0.00 N ATOM 1417 CA ASP A 94 3.637 5.981 7.075 1.00 0.00 C ATOM 1418 C ASP A 94 2.409 6.081 7.975 1.00 0.00 C ATOM 1419 O ASP A 94 1.903 5.073 8.467 1.00 0.00 O ATOM 1420 CB ASP A 94 4.303 7.353 6.962 1.00 0.00 C ATOM 1421 CG ASP A 94 5.680 7.214 6.325 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.161 6.097 6.242 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.232 8.227 5.929 1.00 0.00 O ATOM 0 H ASP A 94 3.078 6.229 5.066 1.00 0.00 H new ATOM 0 HA ASP A 94 4.341 5.274 7.514 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.682 8.019 6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.394 7.804 7.950 1.00 0.00 H new ATOM 1428 N SER A 95 1.935 7.304 8.190 1.00 0.00 N ATOM 1429 CA SER A 95 0.772 7.526 9.039 1.00 0.00 C ATOM 1430 C SER A 95 0.136 8.877 8.734 1.00 0.00 C ATOM 1431 O SER A 95 0.733 9.723 8.074 1.00 0.00 O ATOM 1432 CB SER A 95 1.184 7.482 10.509 1.00 0.00 C ATOM 1433 OG SER A 95 2.276 8.368 10.715 1.00 0.00 O ATOM 0 H SER A 95 2.336 8.152 7.790 1.00 0.00 H new ATOM 0 HA SER A 95 0.045 6.739 8.838 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.344 7.767 11.143 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.466 6.467 10.790 1.00 0.00 H new ATOM 0 HG SER A 95 2.134 8.875 11.541 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.081 9.072 9.219 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.792 10.324 9.006 1.00 0.00 C ATOM 1441 C ARG A 96 -2.829 10.541 10.103 1.00 0.00 C ATOM 1442 O ARG A 96 -3.445 9.597 10.591 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.485 10.316 7.643 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.199 11.653 7.417 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.963 11.610 6.097 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.556 12.910 5.812 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.748 13.242 6.299 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.406 12.395 7.046 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.261 14.410 6.031 1.00 0.00 N ATOM 0 H ARG A 96 -1.597 8.380 9.762 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.067 11.137 9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.753 10.146 6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.203 9.497 7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.886 11.853 8.240 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.473 12.466 7.402 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.290 11.325 5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.743 10.850 6.145 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.049 13.576 5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.005 11.481 7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.320 12.648 7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.748 15.071 5.447 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.175 14.663 6.405 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.040 11.804 10.474 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.028 12.145 11.494 1.00 0.00 C ATOM 1465 C LEU A 97 -5.306 12.659 10.857 1.00 0.00 C ATOM 1466 O LEU A 97 -5.271 13.464 9.928 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.458 13.208 12.438 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.571 12.534 13.497 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.536 13.535 14.010 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.445 12.065 14.665 1.00 0.00 C ATOM 0 H LEU A 97 -2.541 12.604 10.084 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.261 11.243 12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.877 13.937 11.873 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.269 13.752 12.921 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.060 11.679 13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.908 13.056 14.761 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.916 13.874 13.180 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.046 14.390 14.455 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.819 11.586 15.418 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.953 12.922 15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.185 11.352 14.302 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.450 12.192 11.364 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.743 12.626 10.830 1.00 0.00 C ATOM 1484 C VAL A 98 -8.581 13.235 11.947 1.00 0.00 C ATOM 1485 O VAL A 98 -9.042 12.533 12.848 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.475 11.430 10.219 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.448 11.924 9.148 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.455 10.480 9.592 1.00 0.00 C ATOM 0 H VAL A 98 -6.508 11.523 12.132 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.581 13.377 10.057 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.031 10.903 10.995 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.971 11.073 8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.172 12.602 9.599 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.896 12.449 8.369 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.973 9.626 9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.900 11.004 8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.763 10.131 10.359 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.783 14.547 11.885 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.559 15.248 12.904 1.00 0.00 C ATOM 1500 C VAL A 99 -10.554 16.207 12.264 1.00 0.00 C ATOM 1501 O VAL A 99 -10.444 16.531 11.083 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.609 16.021 13.827 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.428 15.125 14.211 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.085 17.264 13.106 1.00 0.00 C ATOM 0 H VAL A 99 -8.422 15.146 11.142 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.118 14.514 13.484 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.149 16.323 14.725 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.753 15.674 14.867 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.796 14.239 14.729 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.893 14.823 13.311 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.411 17.810 13.766 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.548 16.963 12.206 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.922 17.906 12.832 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.514 16.669 13.056 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.516 17.600 12.556 1.00 0.00 C ATOM 1516 C ALA A 100 -12.048 19.044 12.709 1.00 0.00 C ATOM 1517 O ALA A 100 -11.316 19.374 13.639 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.828 17.407 13.324 1.00 0.00 C ATOM 0 H ALA A 100 -11.619 16.417 14.039 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.672 17.397 11.496 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.576 18.105 12.948 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.183 16.386 13.187 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.659 17.593 14.385 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.476 19.897 11.787 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.094 21.304 11.822 1.00 0.00 C ATOM 1526 C LYS A 101 -12.453 21.913 13.173 1.00 0.00 C ATOM 1527 O LYS A 101 -11.823 22.873 13.618 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.808 22.071 10.707 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.278 23.505 10.655 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.943 24.253 9.498 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.404 25.683 9.437 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.035 26.404 8.296 1.00 0.00 N ATOM 0 H LYS A 101 -13.085 19.642 11.009 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.017 21.376 11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.645 21.577 9.749 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.883 22.076 10.885 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.483 24.014 11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.196 23.500 10.524 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.746 23.739 8.557 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.024 24.266 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.616 26.203 10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.321 25.670 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.669 27.376 8.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.811 25.911 7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.066 26.428 8.428 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.472 21.355 13.819 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.910 21.862 15.115 1.00 0.00 C ATOM 1548 C ASN A 102 -12.773 21.788 16.123 1.00 0.00 C ATOM 1549 O ASN A 102 -12.561 22.718 16.905 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.094 21.036 15.623 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.543 21.550 16.985 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.506 22.755 17.237 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.967 20.705 17.885 1.00 0.00 N ATOM 0 H ASN A 102 -14.006 20.559 13.470 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.214 22.902 14.997 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.919 21.094 14.913 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.810 19.986 15.697 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.269 21.042 18.799 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.997 19.707 17.674 1.00 0.00 H new ATOM 1560 N SER A 103 -12.031 20.683 16.102 1.00 0.00 N ATOM 1561 CA SER A 103 -10.906 20.509 17.021 1.00 0.00 C ATOM 1562 C SER A 103 -9.590 20.758 16.293 1.00 0.00 C ATOM 1563 O SER A 103 -9.284 20.105 15.294 1.00 0.00 O ATOM 1564 CB SER A 103 -10.913 19.094 17.593 1.00 0.00 C ATOM 1565 OG SER A 103 -9.735 18.895 18.364 1.00 0.00 O ATOM 0 H SER A 103 -12.185 19.901 15.466 1.00 0.00 H new ATOM 0 HA SER A 103 -11.006 21.227 17.835 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.797 18.944 18.213 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.961 18.363 16.786 1.00 0.00 H new ATOM 0 HG SER A 103 -9.736 17.988 18.735 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.810 21.712 16.797 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.528 22.042 16.183 1.00 0.00 C ATOM 1573 C ASP A 104 -6.426 21.160 16.748 1.00 0.00 C ATOM 1574 O ASP A 104 -6.027 21.306 17.902 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.189 23.511 16.444 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.101 24.412 15.618 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.739 23.903 14.711 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.149 25.597 15.904 1.00 0.00 O ATOM 0 H ASP A 104 -9.041 22.265 17.622 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.604 21.870 15.109 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.305 23.737 17.504 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.147 23.703 16.189 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.930 20.243 15.922 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.861 19.336 16.338 1.00 0.00 C ATOM 1585 C ILE A 105 -3.714 19.368 15.344 1.00 0.00 C ATOM 1586 O ILE A 105 -3.918 19.235 14.139 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.398 17.913 16.461 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.402 17.843 17.616 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.243 16.947 16.727 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.146 16.506 17.569 1.00 0.00 C ATOM 0 H ILE A 105 -6.249 20.107 14.963 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.491 19.665 17.309 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.894 17.633 15.531 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.883 17.949 18.569 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.111 18.668 17.546 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.630 15.932 16.814 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.532 16.994 15.902 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.742 17.225 17.654 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.860 16.458 18.391 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.678 16.419 16.621 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.431 15.688 17.661 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.501 19.541 15.855 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.319 19.586 15.000 1.00 0.00 C ATOM 1604 C GLN A 106 -0.455 18.345 15.213 1.00 0.00 C ATOM 1605 O GLN A 106 -0.535 17.688 16.249 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.495 20.853 15.310 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.890 21.400 16.681 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.246 22.093 16.592 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.520 22.840 15.559 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.080 21.945 17.487 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.309 19.652 16.851 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.645 19.611 13.960 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.570 20.619 15.294 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.668 21.608 14.543 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.934 20.588 17.407 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.135 22.103 17.033 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.864 21.360 18.294 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.987 22.407 17.421 1.00 0.00 H new ATOM 1619 N PRO A 107 0.377 18.036 14.260 1.00 0.00 N ATOM 1620 CA PRO A 107 1.294 16.859 14.336 1.00 0.00 C ATOM 1621 C PRO A 107 2.244 16.951 15.531 1.00 0.00 C ATOM 1622 O PRO A 107 3.349 17.480 15.409 1.00 0.00 O ATOM 1623 CB PRO A 107 2.071 16.912 13.007 1.00 0.00 C ATOM 1624 CG PRO A 107 1.908 18.312 12.508 1.00 0.00 C ATOM 1625 CD PRO A 107 0.545 18.774 12.997 1.00 0.00 C ATOM 0 HA PRO A 107 0.752 15.924 14.476 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.123 16.668 13.157 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.675 16.191 12.291 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.699 18.957 12.890 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.965 18.348 11.420 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.517 19.852 13.153 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.242 18.535 12.282 1.00 0.00 H new ATOM 1633 N THR A 108 1.809 16.420 16.662 1.00 0.00 N ATOM 1634 CA THR A 108 2.628 16.444 17.868 1.00 0.00 C ATOM 1635 C THR A 108 2.028 15.550 18.947 1.00 0.00 C ATOM 1636 O THR A 108 0.810 15.509 19.123 1.00 0.00 O ATOM 1637 CB THR A 108 2.734 17.879 18.392 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.000 18.762 17.313 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.869 17.970 19.414 1.00 0.00 C ATOM 0 H THR A 108 0.901 15.970 16.773 1.00 0.00 H new ATOM 0 HA THR A 108 3.621 16.070 17.618 1.00 0.00 H new ATOM 0 HB THR A 108 1.794 18.158 18.867 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.617 18.333 16.684 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.943 18.992 19.786 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.665 17.295 20.245 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.809 17.688 18.940 1.00 0.00 H new ATOM 1647 N VAL A 109 2.889 14.842 19.671 1.00 0.00 N ATOM 1648 CA VAL A 109 2.433 13.965 20.740 1.00 0.00 C ATOM 1649 C VAL A 109 1.828 14.789 21.881 1.00 0.00 C ATOM 1650 O VAL A 109 0.921 14.339 22.566 1.00 0.00 O ATOM 1651 CB VAL A 109 3.598 13.128 21.267 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.593 14.032 21.993 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.068 12.067 22.233 1.00 0.00 C ATOM 0 H VAL A 109 3.900 14.859 19.537 1.00 0.00 H new ATOM 0 HA VAL A 109 1.668 13.299 20.341 1.00 0.00 H new ATOM 0 HB VAL A 109 4.100 12.639 20.432 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.423 13.433 22.368 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.972 14.785 21.302 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.095 14.525 22.828 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.899 11.470 22.609 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.564 12.554 23.068 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.363 11.420 21.711 1.00 0.00 H new ATOM 1663 N GLU A 110 2.367 15.980 22.085 1.00 0.00 N ATOM 1664 CA GLU A 110 1.892 16.845 23.161 1.00 0.00 C ATOM 1665 C GLU A 110 0.396 17.111 23.006 1.00 0.00 C ATOM 1666 O GLU A 110 -0.400 16.739 23.863 1.00 0.00 O ATOM 1667 CB GLU A 110 2.645 18.177 23.134 1.00 0.00 C ATOM 1668 CG GLU A 110 2.267 19.007 24.365 1.00 0.00 C ATOM 1669 CD GLU A 110 2.855 18.368 25.619 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.629 17.434 25.480 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.522 18.820 26.701 1.00 0.00 O ATOM 0 H GLU A 110 3.127 16.370 21.527 1.00 0.00 H new ATOM 0 HA GLU A 110 2.072 16.343 24.112 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.720 17.998 23.120 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.401 18.726 22.224 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.639 20.026 24.256 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.182 19.071 24.453 1.00 0.00 H new ATOM 1678 N SER A 111 0.021 17.755 21.909 1.00 0.00 N ATOM 1679 CA SER A 111 -1.381 18.074 21.668 1.00 0.00 C ATOM 1680 C SER A 111 -2.242 16.817 21.710 1.00 0.00 C ATOM 1681 O SER A 111 -3.447 16.890 21.945 1.00 0.00 O ATOM 1682 CB SER A 111 -1.531 18.742 20.298 1.00 0.00 C ATOM 1683 OG SER A 111 -2.893 19.093 20.092 1.00 0.00 O ATOM 0 H SER A 111 0.661 18.065 21.177 1.00 0.00 H new ATOM 0 HA SER A 111 -1.715 18.753 22.452 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.902 19.631 20.243 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.195 18.065 19.512 1.00 0.00 H new ATOM 0 HG SER A 111 -2.991 19.522 19.216 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.611 15.672 21.491 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.319 14.400 21.522 1.00 0.00 C ATOM 1691 C LEU A 112 -2.609 13.963 22.950 1.00 0.00 C ATOM 1692 O LEU A 112 -3.543 13.205 23.201 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.504 13.330 20.797 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.665 13.495 19.279 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.614 12.644 18.556 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.075 13.036 18.860 1.00 0.00 C ATOM 0 H LEU A 112 -0.614 15.598 21.291 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.273 14.531 21.012 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.452 13.412 21.072 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.836 12.338 21.102 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.529 14.543 19.011 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.729 12.762 17.478 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.383 12.969 18.852 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.748 11.596 18.823 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.190 13.153 17.782 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.211 11.988 19.128 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.822 13.642 19.373 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.789 14.426 23.876 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.958 14.064 25.276 1.00 0.00 C ATOM 1710 C LYS A 113 -3.371 14.394 25.743 1.00 0.00 C ATOM 1711 O LYS A 113 -3.881 15.485 25.494 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.949 14.826 26.141 1.00 0.00 C ATOM 1713 CG LYS A 113 0.463 14.314 25.852 1.00 0.00 C ATOM 1714 CD LYS A 113 1.472 15.074 26.714 1.00 0.00 C ATOM 1715 CE LYS A 113 2.882 14.554 26.428 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.865 15.302 27.262 1.00 0.00 N ATOM 0 H LYS A 113 -1.004 15.049 23.688 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.788 12.992 25.377 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.009 15.894 25.933 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.186 14.693 27.197 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.523 13.246 26.061 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.699 14.446 24.796 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.417 16.142 26.501 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.233 14.946 27.770 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.940 13.488 26.647 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.119 14.675 25.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.768 14.787 27.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.015 16.248 26.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.499 15.394 28.231 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.998 13.440 26.430 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.350 13.637 26.936 1.00 0.00 C ATOM 1732 C GLY A 114 -6.386 13.354 25.859 1.00 0.00 C ATOM 1733 O GLY A 114 -7.572 13.191 26.150 1.00 0.00 O ATOM 0 H GLY A 114 -3.592 12.530 26.646 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.521 12.982 27.790 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.462 14.661 27.293 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.939 13.309 24.609 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.843 13.060 23.492 1.00 0.00 C ATOM 1739 C LYS A 115 -7.014 11.567 23.270 1.00 0.00 C ATOM 1740 O LYS A 115 -6.119 10.775 23.572 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.277 13.700 22.221 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.942 15.171 22.482 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.230 15.970 22.697 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.886 17.443 22.905 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.144 18.224 23.078 1.00 0.00 N ATOM 0 H LYS A 115 -4.963 13.441 24.344 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.814 13.497 23.725 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.382 13.165 21.902 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.001 13.621 21.410 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.300 15.257 23.359 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.386 15.581 21.639 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.889 15.857 21.836 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.769 15.586 23.563 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.249 17.559 23.782 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.324 17.821 22.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.913 19.228 23.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.736 18.122 22.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.663 17.868 23.906 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.174 11.179 22.745 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.457 9.767 22.493 1.00 0.00 C ATOM 1761 C ARG A 116 -8.143 9.415 21.048 1.00 0.00 C ATOM 1762 O ARG A 116 -8.486 10.155 20.126 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.928 9.471 22.782 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.206 9.677 24.272 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.680 9.388 24.562 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.526 10.376 23.900 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.761 11.561 24.453 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.231 11.858 25.608 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.522 12.427 23.843 1.00 0.00 N ATOM 0 H ARG A 116 -8.928 11.816 22.487 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.830 9.164 23.150 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.565 10.126 22.188 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.167 8.447 22.495 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.572 9.018 24.865 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.962 10.699 24.560 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.937 8.387 24.215 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.858 9.408 25.637 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.944 10.153 22.997 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.637 11.181 26.086 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.411 12.768 26.033 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.937 12.195 22.941 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.702 13.337 24.268 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.479 8.280 20.850 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.110 7.833 19.510 1.00 0.00 C ATOM 1785 C VAL A 117 -7.588 6.408 19.269 1.00 0.00 C ATOM 1786 O VAL A 117 -7.457 5.545 20.132 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.595 7.907 19.328 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.199 7.214 18.020 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.159 9.373 19.280 1.00 0.00 C ATOM 0 H VAL A 117 -7.186 7.653 21.599 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.591 8.491 18.786 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.106 7.408 20.164 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.118 7.268 17.892 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.509 6.169 18.053 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.688 7.711 17.182 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.078 9.427 19.150 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.650 9.872 18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.438 9.866 20.211 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.148 6.165 18.086 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.638 4.834 17.740 1.00 0.00 C ATOM 1801 C GLY A 118 -7.703 4.150 16.756 1.00 0.00 C ATOM 1802 O GLY A 118 -7.203 4.774 15.818 1.00 0.00 O ATOM 0 H GLY A 118 -8.273 6.867 17.356 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.728 4.229 18.642 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.635 4.911 17.307 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.462 2.856 16.969 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.581 2.094 16.091 1.00 0.00 C ATOM 1808 C VAL A 119 -7.252 0.793 15.668 1.00 0.00 C ATOM 1809 O VAL A 119 -8.204 0.335 16.298 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.265 1.785 16.811 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.455 0.775 15.993 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.458 3.075 16.968 1.00 0.00 C ATOM 0 H VAL A 119 -7.863 2.318 17.738 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.374 2.690 15.202 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.480 1.365 17.794 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.519 0.557 16.508 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.029 -0.145 15.879 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.239 1.193 15.010 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.521 2.858 17.480 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.245 3.493 15.984 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.032 3.795 17.552 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.741 0.193 14.593 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.294 -1.059 14.102 1.00 0.00 C ATOM 1824 C LEU A 120 -6.558 -2.248 14.710 1.00 0.00 C ATOM 1825 O LEU A 120 -5.362 -2.428 14.496 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.167 -1.116 12.574 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.866 -2.374 12.044 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.374 -2.291 12.331 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.635 -2.490 10.536 1.00 0.00 C ATOM 0 H LEU A 120 -5.953 0.553 14.054 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.344 -1.108 14.390 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.612 -0.226 12.129 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.116 -1.124 12.287 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.455 -3.252 12.542 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.866 -3.187 11.953 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.536 -2.215 13.406 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.790 -1.413 11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.132 -3.384 10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.043 -1.611 10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.566 -2.558 10.336 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.287 -3.061 15.466 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.697 -4.232 16.102 1.00 0.00 C ATOM 1843 C GLN A 121 -5.943 -5.076 15.081 1.00 0.00 C ATOM 1844 O GLN A 121 -6.205 -4.993 13.882 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.793 -5.078 16.759 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.158 -6.269 17.480 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.207 -6.997 18.311 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.272 -6.445 18.589 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.969 -8.210 18.730 1.00 0.00 N ATOM 0 H GLN A 121 -8.281 -2.932 15.653 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.995 -3.892 16.863 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.360 -4.472 17.466 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.497 -5.430 16.004 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.720 -6.953 16.753 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.348 -5.925 18.123 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.086 -8.665 18.499 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.666 -8.702 19.289 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.007 -5.886 15.566 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.223 -6.748 14.683 1.00 0.00 C ATOM 1860 C GLY A 122 -3.342 -5.922 13.759 1.00 0.00 C ATOM 1861 O GLY A 122 -3.351 -6.110 12.543 1.00 0.00 O ATOM 0 H GLY A 122 -4.773 -5.965 16.556 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.604 -7.418 15.279 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.892 -7.373 14.091 1.00 0.00 H new ATOM 1865 N THR A 123 -2.593 -4.991 14.340 1.00 0.00 N ATOM 1866 CA THR A 123 -1.707 -4.131 13.562 1.00 0.00 C ATOM 1867 C THR A 123 -0.489 -3.721 14.382 1.00 0.00 C ATOM 1868 O THR A 123 -0.446 -3.931 15.593 1.00 0.00 O ATOM 1869 CB THR A 123 -2.467 -2.888 13.102 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.935 -2.179 14.240 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.648 -3.301 12.223 1.00 0.00 C ATOM 0 H THR A 123 -2.581 -4.812 15.344 1.00 0.00 H new ATOM 0 HA THR A 123 -1.362 -4.689 12.692 1.00 0.00 H new ATOM 0 HB THR A 123 -1.803 -2.246 12.523 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.785 -2.564 14.539 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.187 -2.412 11.897 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.281 -3.843 11.351 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.319 -3.944 12.793 1.00 0.00 H new ATOM 1879 N THR A 124 0.495 -3.130 13.714 1.00 0.00 N ATOM 1880 CA THR A 124 1.704 -2.680 14.394 1.00 0.00 C ATOM 1881 C THR A 124 1.416 -1.428 15.220 1.00 0.00 C ATOM 1882 O THR A 124 2.099 -1.154 16.208 1.00 0.00 O ATOM 1883 CB THR A 124 2.802 -2.382 13.372 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.360 -1.361 12.490 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.114 -3.648 12.574 1.00 0.00 C ATOM 0 H THR A 124 0.480 -2.952 12.710 1.00 0.00 H new ATOM 0 HA THR A 124 2.041 -3.473 15.061 1.00 0.00 H new ATOM 0 HB THR A 124 3.702 -2.051 13.890 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.290 -1.721 11.581 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.897 -3.435 11.846 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.453 -4.431 13.252 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.216 -3.981 12.054 1.00 0.00 H new ATOM 1893 N GLN A 125 0.412 -0.663 14.798 1.00 0.00 N ATOM 1894 CA GLN A 125 0.062 0.567 15.502 1.00 0.00 C ATOM 1895 C GLN A 125 -0.337 0.263 16.939 1.00 0.00 C ATOM 1896 O GLN A 125 0.236 0.812 17.876 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.105 1.256 14.788 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.633 1.793 13.436 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.804 2.419 12.686 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.910 2.506 13.219 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.625 2.865 11.472 1.00 0.00 N ATOM 0 H GLN A 125 -0.166 -0.869 13.983 1.00 0.00 H new ATOM 0 HA GLN A 125 0.932 1.224 15.507 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.924 0.551 14.645 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.489 2.072 15.401 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.153 2.534 13.584 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.202 0.985 12.845 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.708 2.792 11.032 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.402 3.286 10.964 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.319 -0.614 17.109 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.776 -0.972 18.445 1.00 0.00 C ATOM 1912 C GLU A 126 -0.618 -1.498 19.284 1.00 0.00 C ATOM 1913 O GLU A 126 -0.352 -0.990 20.376 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.855 -2.059 18.347 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.387 -2.387 19.745 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.433 -3.492 19.662 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.519 -4.120 18.623 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.127 -3.699 20.643 1.00 0.00 O ATOM 0 H GLU A 126 -1.809 -1.085 16.348 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.185 -0.080 18.920 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.670 -1.719 17.708 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.441 -2.955 17.886 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.566 -2.700 20.390 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.824 -1.495 20.195 1.00 0.00 H new ATOM 1925 N THR A 127 0.069 -2.517 18.774 1.00 0.00 N ATOM 1926 CA THR A 127 1.188 -3.104 19.507 1.00 0.00 C ATOM 1927 C THR A 127 2.271 -2.060 19.757 1.00 0.00 C ATOM 1928 O THR A 127 2.711 -1.875 20.891 1.00 0.00 O ATOM 1929 CB THR A 127 1.779 -4.261 18.696 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.736 -5.138 18.290 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.787 -5.026 19.554 1.00 0.00 C ATOM 0 H THR A 127 -0.125 -2.948 17.870 1.00 0.00 H new ATOM 0 HA THR A 127 0.823 -3.470 20.467 1.00 0.00 H new ATOM 0 HB THR A 127 2.283 -3.865 17.814 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.367 -4.834 17.434 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.207 -5.849 18.976 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.588 -4.353 19.862 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.286 -5.422 20.438 1.00 0.00 H new ATOM 1939 N PHE A 128 2.678 -1.371 18.702 1.00 0.00 N ATOM 1940 CA PHE A 128 3.699 -0.338 18.823 1.00 0.00 C ATOM 1941 C PHE A 128 3.217 0.782 19.737 1.00 0.00 C ATOM 1942 O PHE A 128 3.962 1.275 20.585 1.00 0.00 O ATOM 1943 CB PHE A 128 4.037 0.233 17.445 1.00 0.00 C ATOM 1944 CG PHE A 128 5.194 1.198 17.571 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.474 0.719 17.878 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.990 2.570 17.374 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.547 1.610 17.989 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.062 3.460 17.485 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.341 2.981 17.793 1.00 0.00 C ATOM 0 H PHE A 128 2.320 -1.506 17.756 1.00 0.00 H new ATOM 0 HA PHE A 128 4.593 -0.787 19.255 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.295 -0.573 16.758 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.168 0.742 17.027 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.633 -0.339 18.029 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.004 2.940 17.136 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.534 1.240 18.226 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.904 4.517 17.333 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.169 3.669 17.879 1.00 0.00 H new ATOM 1959 N GLY A 129 1.965 1.192 19.554 1.00 0.00 N ATOM 1960 CA GLY A 129 1.397 2.265 20.355 1.00 0.00 C ATOM 1961 C GLY A 129 1.361 1.894 21.828 1.00 0.00 C ATOM 1962 O GLY A 129 1.717 2.698 22.691 1.00 0.00 O ATOM 0 H GLY A 129 1.329 0.798 18.861 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.985 3.173 20.221 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.387 2.485 20.008 1.00 0.00 H new ATOM 1966 N ASN A 130 0.933 0.669 22.115 1.00 0.00 N ATOM 1967 CA ASN A 130 0.858 0.198 23.492 1.00 0.00 C ATOM 1968 C ASN A 130 2.121 0.559 24.256 1.00 0.00 C ATOM 1969 O ASN A 130 2.155 0.492 25.485 1.00 0.00 O ATOM 1970 CB ASN A 130 0.667 -1.319 23.518 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.738 -1.676 23.041 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.626 -0.825 23.031 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.992 -2.892 22.642 1.00 0.00 N ATOM 0 H ASN A 130 0.635 -0.012 21.416 1.00 0.00 H new ATOM 0 HA ASN A 130 0.007 0.683 23.970 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.409 -1.798 22.880 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.824 -1.696 24.528 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.928 -3.138 22.321 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.254 -3.596 22.651 1.00 0.00 H new ATOM 1980 N GLU A 131 3.164 0.942 23.523 1.00 0.00 N ATOM 1981 CA GLU A 131 4.429 1.315 24.144 1.00 0.00 C ATOM 1982 C GLU A 131 4.856 2.706 23.696 1.00 0.00 C ATOM 1983 O GLU A 131 5.485 3.445 24.452 1.00 0.00 O ATOM 1984 CB GLU A 131 5.508 0.298 23.755 1.00 0.00 C ATOM 1985 CG GLU A 131 6.813 0.631 24.484 1.00 0.00 C ATOM 1986 CD GLU A 131 7.878 -0.409 24.154 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.659 -1.182 23.236 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.897 -0.419 24.826 1.00 0.00 O ATOM 0 H GLU A 131 3.157 1.002 22.505 1.00 0.00 H new ATOM 0 HA GLU A 131 4.299 1.321 25.226 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.182 -0.710 24.013 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.667 0.316 22.677 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.159 1.622 24.192 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.641 0.658 25.560 1.00 0.00 H new ATOM 1995 N HIS A 132 4.553 3.046 22.449 1.00 0.00 N ATOM 1996 CA HIS A 132 4.940 4.340 21.915 1.00 0.00 C ATOM 1997 C HIS A 132 4.072 5.457 22.473 1.00 0.00 C ATOM 1998 O HIS A 132 4.575 6.466 22.955 1.00 0.00 O ATOM 1999 CB HIS A 132 4.818 4.324 20.382 1.00 0.00 C ATOM 2000 CG HIS A 132 5.715 5.379 19.785 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.027 5.111 19.426 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.508 6.699 19.489 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.554 6.247 18.939 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.670 7.248 18.955 1.00 0.00 N ATOM 0 H HIS A 132 4.046 2.448 21.796 1.00 0.00 H new ATOM 0 HA HIS A 132 5.972 4.528 22.210 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.091 3.342 19.997 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.784 4.505 20.089 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.505 4.215 19.515 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.583 7.234 19.646 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.568 6.339 18.579 1.00 0.00 H new ATOM 2013 N TRP A 133 2.758 5.266 22.397 1.00 0.00 N ATOM 2014 CA TRP A 133 1.815 6.268 22.885 1.00 0.00 C ATOM 2015 C TRP A 133 1.301 5.911 24.274 1.00 0.00 C ATOM 2016 O TRP A 133 0.340 6.502 24.757 1.00 0.00 O ATOM 2017 CB TRP A 133 0.636 6.383 21.914 1.00 0.00 C ATOM 2018 CG TRP A 133 1.146 6.476 20.510 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.897 5.575 19.533 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.985 7.506 19.911 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.528 5.985 18.373 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.213 7.169 18.556 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.565 8.688 20.406 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.988 7.976 17.722 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.346 9.502 19.571 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.558 9.147 18.231 1.00 0.00 C ATOM 0 H TRP A 133 2.323 4.431 22.004 1.00 0.00 H new ATOM 0 HA TRP A 133 2.336 7.223 22.949 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.018 5.517 22.017 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.040 7.263 22.154 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.302 4.680 19.641 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.492 5.475 17.490 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.408 8.971 21.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.146 7.698 16.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.786 10.407 19.963 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.160 9.777 17.593 1.00 0.00 H new ATOM 2037 N ALA A 134 1.947 4.950 24.903 1.00 0.00 N ATOM 2038 CA ALA A 134 1.554 4.519 26.241 1.00 0.00 C ATOM 2039 C ALA A 134 2.178 5.431 27.299 1.00 0.00 C ATOM 2040 O ALA A 134 1.475 5.992 28.136 1.00 0.00 O ATOM 2041 CB ALA A 134 1.997 3.065 26.479 1.00 0.00 C ATOM 0 H ALA A 134 2.746 4.449 24.515 1.00 0.00 H new ATOM 0 HA ALA A 134 0.469 4.579 26.320 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.699 2.753 27.480 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.526 2.416 25.741 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.081 2.995 26.385 1.00 0.00 H new ATOM 2047 N PRO A 135 3.476 5.568 27.279 1.00 0.00 N ATOM 2048 CA PRO A 135 4.212 6.415 28.256 1.00 0.00 C ATOM 2049 C PRO A 135 3.996 7.904 27.996 1.00 0.00 C ATOM 2050 O PRO A 135 4.390 8.746 28.803 1.00 0.00 O ATOM 2051 CB PRO A 135 5.682 6.024 28.045 1.00 0.00 C ATOM 2052 CG PRO A 135 5.759 5.533 26.636 1.00 0.00 C ATOM 2053 CD PRO A 135 4.396 4.926 26.318 1.00 0.00 C ATOM 0 HA PRO A 135 3.871 6.255 29.279 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.343 6.877 28.201 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.988 5.250 28.749 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.990 6.350 25.952 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.550 4.791 26.526 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.101 5.129 25.289 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.405 3.843 26.439 1.00 0.00 H new ATOM 2061 N LYS A 136 3.391 8.220 26.859 1.00 0.00 N ATOM 2062 CA LYS A 136 3.148 9.610 26.494 1.00 0.00 C ATOM 2063 C LYS A 136 1.883 10.125 27.168 1.00 0.00 C ATOM 2064 O LYS A 136 1.587 11.320 27.124 1.00 0.00 O ATOM 2065 CB LYS A 136 3.006 9.728 24.977 1.00 0.00 C ATOM 2066 CG LYS A 136 4.196 9.055 24.289 1.00 0.00 C ATOM 2067 CD LYS A 136 5.483 9.821 24.603 1.00 0.00 C ATOM 2068 CE LYS A 136 6.648 9.194 23.842 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.889 9.977 24.108 1.00 0.00 N ATOM 0 H LYS A 136 3.061 7.537 26.177 1.00 0.00 H new ATOM 0 HA LYS A 136 3.993 10.211 26.829 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.076 9.262 24.653 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.954 10.778 24.688 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.286 8.023 24.627 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.034 9.025 23.211 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.373 10.868 24.322 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.680 9.798 25.675 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.784 8.158 24.152 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.434 9.181 22.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.685 9.552 23.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.755 10.959 23.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.094 9.967 25.128 1.00 0.00 H new ATOM 2083 N GLY A 137 1.138 9.217 27.791 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.094 9.596 28.472 1.00 0.00 C ATOM 2085 C GLY A 137 -1.233 9.782 27.481 1.00 0.00 C ATOM 2086 O GLY A 137 -2.108 10.624 27.675 1.00 0.00 O ATOM 0 H GLY A 137 1.363 8.223 27.838 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.362 8.829 29.199 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.064 10.521 29.027 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.217 8.987 26.412 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.255 9.066 25.385 1.00 0.00 C ATOM 2092 C ILE A 138 -3.149 7.834 25.434 1.00 0.00 C ATOM 2093 O ILE A 138 -2.673 6.713 25.599 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.621 9.189 24.005 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.903 10.535 23.889 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.706 9.094 22.930 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.038 10.548 22.627 1.00 0.00 C ATOM 0 H ILE A 138 -0.500 8.284 26.235 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.864 9.949 25.578 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.902 8.381 23.865 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.631 11.345 23.851 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.283 10.705 24.769 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.250 9.182 21.944 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.214 8.133 23.010 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.428 9.899 23.069 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.473 11.508 22.546 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.700 9.748 22.683 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.670 10.398 21.751 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.456 8.053 25.292 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.412 6.951 25.323 1.00 0.00 C ATOM 2111 C GLU A 139 -5.582 6.361 23.929 1.00 0.00 C ATOM 2112 O GLU A 139 -5.820 7.083 22.960 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.763 7.445 25.839 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.727 6.263 25.961 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.058 6.734 26.534 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.098 7.835 27.059 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.018 5.987 26.442 1.00 0.00 O ATOM 0 H GLU A 139 -4.872 8.974 25.156 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.032 6.179 25.992 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.639 7.928 26.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.172 8.193 25.160 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.883 5.808 24.983 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.296 5.496 26.604 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.465 5.038 23.832 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.609 4.351 22.550 1.00 0.00 C ATOM 2126 C ILE A 140 -6.647 3.247 22.642 1.00 0.00 C ATOM 2127 O ILE A 140 -6.700 2.509 23.627 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.261 3.762 22.131 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.752 2.818 23.223 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.248 4.887 21.917 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.442 2.173 22.774 1.00 0.00 C ATOM 0 H ILE A 140 -5.272 4.423 24.622 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.942 5.073 21.804 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.386 3.208 21.200 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.598 3.369 24.151 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.496 2.048 23.428 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.290 4.462 21.619 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.607 5.556 21.135 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.124 5.446 22.844 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.081 1.501 23.553 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.610 1.608 21.857 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.698 2.949 22.591 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.479 3.135 21.610 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.521 2.107 21.587 1.00 0.00 C ATOM 2145 C VAL A 141 -8.366 1.239 20.344 1.00 0.00 C ATOM 2146 O VAL A 141 -8.192 1.743 19.235 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.903 2.756 21.597 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.971 1.689 21.340 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.146 3.406 22.959 1.00 0.00 C ATOM 0 H VAL A 141 -7.455 3.735 20.786 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.418 1.483 22.475 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.956 3.515 20.816 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.958 2.153 21.347 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.795 1.225 20.370 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.921 0.929 22.120 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.132 3.870 22.970 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.094 2.646 23.739 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.385 4.165 23.141 1.00 0.00 H new ATOM 2159 N SER A 142 -8.432 -0.075 20.534 1.00 0.00 N ATOM 2160 CA SER A 142 -8.295 -1.008 19.420 1.00 0.00 C ATOM 2161 C SER A 142 -9.660 -1.453 18.918 1.00 0.00 C ATOM 2162 O SER A 142 -10.501 -1.907 19.692 1.00 0.00 O ATOM 2163 CB SER A 142 -7.497 -2.233 19.867 1.00 0.00 C ATOM 2164 OG SER A 142 -7.068 -2.958 18.723 1.00 0.00 O ATOM 0 H SER A 142 -8.578 -0.516 21.442 1.00 0.00 H new ATOM 0 HA SER A 142 -7.771 -0.501 18.610 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.636 -1.924 20.460 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.111 -2.868 20.505 1.00 0.00 H new ATOM 0 HG SER A 142 -6.833 -2.331 18.008 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.876 -1.318 17.611 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.147 -1.709 17.001 1.00 0.00 C ATOM 2172 C TYR A 143 -10.953 -2.931 16.119 1.00 0.00 C ATOM 2173 O TYR A 143 -9.861 -3.181 15.611 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.716 -0.561 16.175 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.173 0.544 17.097 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.419 0.452 17.731 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.356 1.658 17.316 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.847 1.475 18.584 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.786 2.682 18.169 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.030 2.591 18.803 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.452 3.600 19.644 1.00 0.00 O ATOM 0 H TYR A 143 -9.191 -0.942 16.955 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.850 -1.953 17.797 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.960 -0.185 15.486 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.551 -0.913 15.570 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.049 -0.409 17.561 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.395 1.728 16.828 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.807 1.404 19.073 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.157 3.543 18.338 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.175 4.103 19.214 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.022 -3.705 15.944 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.961 -4.912 15.119 1.00 0.00 C ATOM 2193 C GLN A 144 -12.692 -4.699 13.802 1.00 0.00 C ATOM 2194 O GLN A 144 -12.876 -5.638 13.025 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.589 -6.085 15.869 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.712 -6.448 17.070 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.365 -7.568 17.874 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.452 -7.387 18.423 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.764 -8.722 17.975 1.00 0.00 N ATOM 0 H GLN A 144 -12.935 -3.521 16.359 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.915 -5.133 14.907 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.592 -5.822 16.204 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.689 -6.944 15.205 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.726 -6.762 16.729 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.567 -5.572 17.703 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.863 -8.870 17.519 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.195 -9.476 18.510 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.112 -3.462 13.553 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.831 -3.138 12.321 1.00 0.00 C ATOM 2210 C GLY A 145 -13.245 -1.898 11.658 1.00 0.00 C ATOM 2211 O GLY A 145 -13.046 -0.870 12.305 1.00 0.00 O ATOM 0 H GLY A 145 -12.969 -2.671 14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.779 -3.982 11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.885 -2.972 12.544 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.970 -2.002 10.361 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.411 -0.879 9.621 1.00 0.00 C ATOM 2217 C GLN A 146 -13.419 0.266 9.546 1.00 0.00 C ATOM 2218 O GLN A 146 -13.072 1.426 9.767 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.034 -1.325 8.205 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.372 -0.163 7.459 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.049 0.198 8.125 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.305 -0.686 8.544 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.714 1.452 8.253 1.00 0.00 N ATOM 0 H GLN A 146 -13.124 -2.844 9.807 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.519 -0.530 10.141 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.354 -2.176 8.250 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.923 -1.655 7.668 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.201 -0.438 6.418 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.035 0.702 7.455 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.333 2.184 7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.833 1.701 8.702 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.664 -0.067 9.224 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.712 0.942 9.116 1.00 0.00 C ATOM 2234 C ASP A 147 -16.076 1.485 10.493 1.00 0.00 C ATOM 2235 O ASP A 147 -16.588 2.596 10.620 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.954 0.339 8.459 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.690 0.078 6.980 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.714 0.605 6.472 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.467 -0.644 6.378 1.00 0.00 O ATOM 0 H ASP A 147 -14.971 -1.021 9.034 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.339 1.761 8.501 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.223 -0.592 8.958 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.800 1.017 8.571 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.802 0.695 11.523 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.101 1.104 12.887 1.00 0.00 C ATOM 2246 C ASN A 148 -15.259 2.314 13.281 1.00 0.00 C ATOM 2247 O ASN A 148 -15.719 3.200 14.012 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.824 -0.050 13.857 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.137 0.380 15.287 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.462 1.542 15.530 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.062 -0.494 16.253 1.00 0.00 N ATOM 0 H ASN A 148 -15.375 -0.228 11.440 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.156 1.375 12.939 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.431 -0.915 13.588 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.781 -0.356 13.781 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.273 -0.215 17.211 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.793 -1.457 16.050 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.018 2.338 12.808 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.118 3.447 13.129 1.00 0.00 C ATOM 2260 C ILE A 149 -13.612 4.754 12.507 1.00 0.00 C ATOM 2261 O ILE A 149 -13.669 5.789 13.173 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.712 3.135 12.614 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.130 1.962 13.410 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.814 4.363 12.792 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.839 1.483 12.742 1.00 0.00 C ATOM 0 H ILE A 149 -13.614 1.617 12.211 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.097 3.567 14.212 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.763 2.874 11.557 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.929 2.269 14.436 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.852 1.147 13.457 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.813 4.138 12.424 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.227 5.201 12.230 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.762 4.626 13.849 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.424 0.649 13.308 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.055 1.159 11.724 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.117 2.299 12.718 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.972 4.691 11.232 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.459 5.871 10.526 1.00 0.00 C ATOM 2279 C TYR A 150 -15.759 6.360 11.150 1.00 0.00 C ATOM 2280 O TYR A 150 -15.995 7.564 11.255 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.684 5.550 9.047 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.351 5.327 8.368 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.441 6.384 8.254 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.024 4.066 7.856 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.206 6.179 7.627 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.792 3.863 7.228 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.883 4.919 7.114 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.671 4.720 6.490 1.00 0.00 O ATOM 0 H TYR A 150 -13.937 3.842 10.668 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.708 6.657 10.608 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.307 4.661 8.948 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.217 6.369 8.564 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.691 7.357 8.649 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.724 3.249 7.946 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.503 6.994 7.540 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.542 2.890 6.831 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.091 5.494 6.648 1.00 0.00 H new ATOM 2298 N SER A 151 -16.604 5.416 11.560 1.00 0.00 N ATOM 2299 CA SER A 151 -17.883 5.762 12.175 1.00 0.00 C ATOM 2300 C SER A 151 -17.654 6.560 13.451 1.00 0.00 C ATOM 2301 O SER A 151 -18.345 7.548 13.710 1.00 0.00 O ATOM 2302 CB SER A 151 -18.667 4.491 12.488 1.00 0.00 C ATOM 2303 OG SER A 151 -17.908 3.677 13.369 1.00 0.00 O ATOM 0 H SER A 151 -16.428 4.415 11.479 1.00 0.00 H new ATOM 0 HA SER A 151 -18.457 6.373 11.478 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.625 4.744 12.942 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.884 3.948 11.568 1.00 0.00 H new ATOM 0 HG SER A 151 -16.963 3.931 13.317 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.675 6.134 14.242 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.362 6.831 15.494 1.00 0.00 C ATOM 2311 C ASP A 152 -15.874 8.245 15.188 1.00 0.00 C ATOM 2312 O ASP A 152 -16.293 9.208 15.834 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.281 6.061 16.261 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.917 4.962 17.105 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.135 4.897 17.144 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.181 4.210 17.713 1.00 0.00 O ATOM 0 H ASP A 152 -16.089 5.322 14.047 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.261 6.888 16.108 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.568 5.625 15.561 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.722 6.744 16.901 1.00 0.00 H new ATOM 2321 N LEU A 153 -14.978 8.364 14.205 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.449 9.670 13.838 1.00 0.00 C ATOM 2323 C LEU A 153 -15.581 10.603 13.431 1.00 0.00 C ATOM 2324 O LEU A 153 -15.657 11.739 13.897 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.468 9.513 12.671 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.012 10.895 12.192 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.397 11.668 13.363 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -11.971 10.731 11.086 1.00 0.00 C ATOM 0 H LEU A 153 -14.612 7.584 13.660 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.933 10.098 14.697 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.606 8.923 12.984 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.944 8.972 11.853 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.870 11.446 11.806 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.073 12.651 13.020 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.140 11.785 14.152 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.539 11.119 13.751 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.646 11.713 10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.114 10.179 11.472 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.410 10.183 10.252 1.00 0.00 H new ATOM 2340 N THR A 154 -16.461 10.115 12.569 1.00 0.00 N ATOM 2341 CA THR A 154 -17.594 10.918 12.115 1.00 0.00 C ATOM 2342 C THR A 154 -18.505 11.252 13.286 1.00 0.00 C ATOM 2343 O THR A 154 -19.260 12.224 13.245 1.00 0.00 O ATOM 2344 CB THR A 154 -18.386 10.156 11.048 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.500 9.696 10.039 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.443 11.072 10.437 1.00 0.00 C ATOM 0 H THR A 154 -16.416 9.177 12.171 1.00 0.00 H new ATOM 0 HA THR A 154 -17.213 11.844 11.685 1.00 0.00 H new ATOM 0 HB THR A 154 -18.882 9.301 11.506 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.045 8.885 10.348 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.004 10.525 9.679 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.124 11.412 11.217 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.957 11.933 9.979 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.432 10.438 14.339 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.261 10.657 15.522 1.00 0.00 C ATOM 2356 C ALA A 155 -18.537 11.551 16.522 1.00 0.00 C ATOM 2357 O ALA A 155 -19.159 12.136 17.410 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.593 9.318 16.179 1.00 0.00 C ATOM 0 H ALA A 155 -17.814 9.629 14.397 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.183 11.149 15.213 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.211 9.489 17.060 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.135 8.690 15.472 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.670 8.819 16.474 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.220 11.654 16.375 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.421 12.481 17.275 1.00 0.00 C ATOM 2366 C GLY A 156 -15.998 11.691 18.510 1.00 0.00 C ATOM 2367 O GLY A 156 -15.494 12.259 19.478 1.00 0.00 O ATOM 0 H GLY A 156 -16.686 11.179 15.647 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.537 12.846 16.752 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.996 13.356 17.578 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.199 10.377 18.464 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.829 9.514 19.579 1.00 0.00 C ATOM 2373 C ARG A 157 -14.316 9.422 19.706 1.00 0.00 C ATOM 2374 O ARG A 157 -13.791 9.026 20.747 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.420 8.120 19.387 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.933 8.174 19.604 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.532 6.788 19.366 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.976 6.820 19.570 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.502 6.656 20.780 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.722 6.464 21.810 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.796 6.687 20.939 1.00 0.00 N ATOM 0 H ARG A 157 -16.614 9.889 17.670 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.230 9.947 20.495 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.198 7.754 18.384 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.966 7.421 20.089 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.154 8.508 20.618 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.383 8.898 18.925 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.308 6.457 18.352 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.078 6.066 20.045 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.592 6.971 18.771 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.710 6.440 21.686 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.125 6.338 22.739 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.405 6.837 20.135 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.199 6.561 21.868 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.613 9.785 18.634 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.148 9.750 18.631 1.00 0.00 C ATOM 2397 C ILE A 158 -11.585 11.091 18.170 1.00 0.00 C ATOM 2398 O ILE A 158 -12.085 11.697 17.223 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.658 8.632 17.727 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.255 8.807 16.329 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.086 7.279 18.300 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.613 7.808 15.360 1.00 0.00 C ATOM 0 H ILE A 158 -14.030 10.105 17.760 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.799 9.561 19.646 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.570 8.669 17.666 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.334 8.653 16.363 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.089 9.826 15.978 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.733 6.480 17.649 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.657 7.153 19.294 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.173 7.239 18.366 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.042 7.938 14.366 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.538 7.983 15.316 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.802 6.792 15.707 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.547 11.557 18.853 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.929 12.829 18.504 1.00 0.00 C ATOM 2416 C ASP A 159 -9.125 12.715 17.215 1.00 0.00 C ATOM 2417 O ASP A 159 -8.951 13.701 16.501 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.015 13.291 19.641 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.854 13.706 20.849 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.048 13.883 20.684 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.290 13.841 21.922 1.00 0.00 O ATOM 0 H ASP A 159 -10.119 11.078 19.645 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.722 13.560 18.349 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.333 12.488 19.920 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.402 14.129 19.308 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.639 11.510 16.934 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.851 11.281 15.733 1.00 0.00 C ATOM 2428 C ALA A 160 -7.501 9.807 15.588 1.00 0.00 C ATOM 2429 O ALA A 160 -7.459 9.078 16.571 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.554 12.105 15.799 1.00 0.00 C ATOM 0 H ALA A 160 -8.777 10.685 17.518 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.443 11.588 14.871 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.966 11.931 14.898 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.799 13.164 15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.976 11.804 16.673 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.238 9.378 14.353 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.874 7.988 14.099 1.00 0.00 C ATOM 2438 C ALA A 161 -5.614 7.928 13.247 1.00 0.00 C ATOM 2439 O ALA A 161 -5.466 8.678 12.279 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.015 7.267 13.388 1.00 0.00 C ATOM 0 H ALA A 161 -7.270 9.968 13.522 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.684 7.495 15.052 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.732 6.231 13.204 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.908 7.294 14.013 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.222 7.761 12.439 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.700 7.031 13.610 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.455 6.891 12.869 1.00 0.00 C ATOM 2448 C PHE A 162 -3.636 5.965 11.679 1.00 0.00 C ATOM 2449 O PHE A 162 -3.685 4.743 11.824 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.363 6.322 13.784 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.929 7.379 14.774 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.281 8.534 14.320 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.177 7.208 16.141 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.881 9.517 15.232 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.777 8.191 17.053 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.129 9.345 16.599 1.00 0.00 C ATOM 0 H PHE A 162 -4.798 6.398 14.404 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.162 7.878 12.510 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.738 5.446 14.313 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.510 5.994 13.189 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.090 8.666 13.265 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.677 6.317 16.492 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.381 10.408 14.881 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.969 8.059 18.108 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.820 10.103 17.303 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.739 6.559 10.490 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.913 5.778 9.262 1.00 0.00 C ATOM 2468 C GLN A 163 -2.948 6.260 8.184 1.00 0.00 C ATOM 2469 O GLN A 163 -2.380 7.338 8.289 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.357 5.888 8.771 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.545 4.995 7.542 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.025 4.874 7.208 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.742 5.874 7.182 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.529 3.695 6.956 1.00 0.00 N ATOM 0 H GLN A 163 -3.706 7.569 10.350 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.694 4.732 9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.045 5.588 9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.590 6.923 8.521 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.005 5.413 6.692 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.125 4.007 7.732 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.931 2.869 6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.521 3.601 6.737 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.790 5.459 7.137 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.903 5.813 6.037 1.00 0.00 C ATOM 2485 C ASP A 164 -2.514 6.929 5.194 1.00 0.00 C ATOM 2486 O ASP A 164 -3.736 7.075 5.124 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.640 4.592 5.158 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.747 3.605 5.899 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.163 3.996 6.896 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.661 2.470 5.459 1.00 0.00 O ATOM 0 H ASP A 164 -3.264 4.562 7.027 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.960 6.164 6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.583 4.114 4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.164 4.899 4.227 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.657 7.718 4.560 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.126 8.816 3.723 1.00 0.00 C ATOM 2497 C GLU A 165 -2.873 8.300 2.499 1.00 0.00 C ATOM 2498 O GLU A 165 -4.018 8.687 2.253 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.938 9.670 3.264 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.350 10.422 4.460 1.00 0.00 C ATOM 2501 CD GLU A 165 0.883 11.209 4.031 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.220 11.152 2.861 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.478 11.850 4.883 1.00 0.00 O ATOM 0 H GLU A 165 -0.643 7.621 4.608 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.810 9.419 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.176 9.036 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.260 10.378 2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.096 11.099 4.876 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.085 9.717 5.248 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.224 7.427 1.740 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.842 6.884 0.534 1.00 0.00 C ATOM 2512 C VAL A 166 -4.122 6.141 0.883 1.00 0.00 C ATOM 2513 O VAL A 166 -5.160 6.368 0.272 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.867 5.919 -0.152 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.578 5.196 -1.299 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.675 6.703 -0.707 1.00 0.00 C ATOM 0 H VAL A 166 -1.283 7.083 1.932 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.082 7.708 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.515 5.187 0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.882 4.511 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.425 4.634 -0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.933 5.927 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.017 6.016 -1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.028 7.437 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.164 7.215 0.109 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.050 5.261 1.873 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.222 4.504 2.287 1.00 0.00 C ATOM 2528 C ALA A 167 -6.321 5.436 2.785 1.00 0.00 C ATOM 2529 O ALA A 167 -7.507 5.216 2.520 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.835 3.525 3.405 1.00 0.00 C ATOM 0 H ALA A 167 -3.201 5.056 2.399 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.598 3.952 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.714 2.959 3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.071 2.838 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.444 4.082 4.257 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.921 6.480 3.505 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.882 7.435 4.036 1.00 0.00 C ATOM 2538 C ALA A 168 -7.590 8.165 2.905 1.00 0.00 C ATOM 2539 O ALA A 168 -8.792 8.050 2.745 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.166 8.452 4.929 1.00 0.00 C ATOM 0 H ALA A 168 -4.947 6.683 3.731 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.622 6.890 4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.891 9.164 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.681 7.933 5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.415 8.984 4.345 1.00 0.00 H new ATOM 2546 N SER A 169 -6.831 8.917 2.118 1.00 0.00 N ATOM 2547 CA SER A 169 -7.412 9.664 1.010 1.00 0.00 C ATOM 2548 C SER A 169 -8.104 8.730 0.025 1.00 0.00 C ATOM 2549 O SER A 169 -9.244 8.968 -0.372 1.00 0.00 O ATOM 2550 CB SER A 169 -6.312 10.441 0.280 1.00 0.00 C ATOM 2551 OG SER A 169 -5.778 11.434 1.148 1.00 0.00 O ATOM 0 H SER A 169 -5.822 9.025 2.224 1.00 0.00 H new ATOM 0 HA SER A 169 -8.152 10.355 1.415 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.523 9.761 -0.041 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.716 10.907 -0.619 1.00 0.00 H new ATOM 0 HG SER A 169 -5.583 12.246 0.635 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.411 7.661 -0.355 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.971 6.699 -1.297 1.00 0.00 C ATOM 2559 C GLU A 170 -9.368 6.300 -0.867 1.00 0.00 C ATOM 2560 O GLU A 170 -10.235 6.063 -1.705 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.075 5.463 -1.377 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.638 4.484 -2.404 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.702 3.291 -2.555 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.830 3.135 -1.718 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.864 2.556 -3.513 1.00 0.00 O ATOM 0 H GLU A 170 -6.470 7.440 -0.029 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.025 7.162 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.062 5.754 -1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.012 4.984 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.626 4.145 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.762 4.983 -3.365 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.569 6.177 0.437 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.873 5.790 0.966 1.00 0.00 C ATOM 2574 C GLY A 171 -11.550 6.950 1.681 1.00 0.00 C ATOM 2575 O GLY A 171 -12.583 7.448 1.241 1.00 0.00 O ATOM 0 H GLY A 171 -8.853 6.338 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.509 5.442 0.152 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.754 4.955 1.656 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.968 7.373 2.792 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.529 8.455 3.582 1.00 0.00 C ATOM 2581 C PHE A 172 -12.067 9.567 2.689 1.00 0.00 C ATOM 2582 O PHE A 172 -13.279 9.752 2.581 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.468 9.030 4.530 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.140 9.874 5.593 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.028 9.276 6.497 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.873 11.244 5.681 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.648 10.046 7.484 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.492 12.012 6.668 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.381 11.416 7.570 1.00 0.00 C ATOM 0 H PHE A 172 -10.104 6.981 3.167 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.354 8.046 4.165 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.905 8.221 4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.754 9.634 3.970 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.233 8.218 6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.188 11.707 4.986 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.333 9.584 8.180 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.284 13.070 6.736 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.860 12.013 8.331 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.165 10.299 2.061 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.558 11.399 1.192 1.00 0.00 C ATOM 2601 C LEU A 173 -12.408 10.900 0.035 1.00 0.00 C ATOM 2602 O LEU A 173 -13.383 11.545 -0.354 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.313 12.101 0.646 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.542 12.753 1.802 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.200 13.286 1.289 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.362 13.913 2.392 1.00 0.00 C ATOM 0 H LEU A 173 -10.158 10.154 2.134 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.148 12.103 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.676 11.384 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.600 12.857 -0.085 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.366 12.007 2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.654 13.749 2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.613 12.463 0.882 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.377 14.026 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.808 14.370 3.212 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.547 14.658 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.313 13.533 2.764 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.031 9.756 -0.514 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.763 9.181 -1.639 1.00 0.00 C ATOM 2620 C LYS A 174 -14.202 8.904 -1.249 1.00 0.00 C ATOM 2621 O LYS A 174 -15.023 8.489 -2.068 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.101 7.881 -2.082 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.759 7.373 -3.367 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.032 6.125 -3.863 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.686 5.633 -5.156 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.957 4.433 -5.656 1.00 0.00 N ATOM 0 H LYS A 174 -11.228 9.208 -0.204 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.748 9.897 -2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.036 8.043 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.190 7.131 -1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.809 7.144 -3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.731 8.149 -4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.980 6.350 -4.038 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.069 5.344 -3.104 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.733 5.387 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.669 6.422 -5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.401 4.098 -6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.965 4.682 -5.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -11.996 3.680 -4.940 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.534 9.162 0.015 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.886 8.937 0.497 1.00 0.00 C ATOM 2642 C GLN A 175 -16.474 10.223 1.087 1.00 0.00 C ATOM 2643 O GLN A 175 -15.750 11.047 1.648 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.886 7.842 1.566 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.619 6.489 0.902 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.251 5.453 1.958 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.994 5.196 2.196 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.131 4.862 2.583 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.887 9.524 0.716 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.500 8.624 -0.347 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.122 8.049 2.316 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.845 7.823 2.084 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.503 6.163 0.354 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.811 6.584 0.177 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.113 5.064 2.396 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.878 4.170 3.288 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.765 10.394 0.988 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.468 11.585 1.538 1.00 0.00 C ATOM 2659 C PRO A 176 -18.081 11.868 2.988 1.00 0.00 C ATOM 2660 O PRO A 176 -18.266 12.974 3.486 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.955 11.216 1.430 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.038 10.190 0.348 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.702 9.463 0.331 1.00 0.00 C ATOM 0 HA PRO A 176 -18.210 12.495 0.996 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.330 10.821 2.374 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.559 12.090 1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.855 9.494 0.537 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.235 10.659 -0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.759 8.515 0.866 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.387 9.236 -0.687 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.559 10.857 3.661 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.165 11.002 5.054 1.00 0.00 C ATOM 2673 C VAL A 177 -16.083 12.066 5.197 1.00 0.00 C ATOM 2674 O VAL A 177 -16.120 12.882 6.120 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.641 9.666 5.596 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.070 9.868 7.003 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.788 8.656 5.656 1.00 0.00 C ATOM 0 H VAL A 177 -17.398 9.929 3.268 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.041 11.308 5.626 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.857 9.293 4.937 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.699 8.917 7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.252 10.588 6.964 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.852 10.243 7.663 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.417 7.706 6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.571 9.033 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.195 8.508 4.656 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.113 12.042 4.295 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.014 12.999 4.344 1.00 0.00 C ATOM 2689 C GLY A 178 -14.516 14.428 4.193 1.00 0.00 C ATOM 2690 O GLY A 178 -13.951 15.356 4.773 1.00 0.00 O ATOM 0 H GLY A 178 -15.063 11.376 3.524 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.482 12.897 5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.300 12.777 3.551 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.578 14.596 3.416 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.147 15.922 3.193 1.00 0.00 C ATOM 2696 C LYS A 179 -16.608 16.532 4.513 1.00 0.00 C ATOM 2697 O LYS A 179 -16.398 17.718 4.765 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.331 15.828 2.230 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.831 15.422 0.843 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.013 15.345 -0.124 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.515 14.926 -1.508 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.670 14.837 -2.446 1.00 0.00 N ATOM 0 H LYS A 179 -16.061 13.839 2.932 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.378 16.560 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.053 15.098 2.596 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.846 16.787 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.099 16.145 0.483 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.327 14.457 0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.749 14.629 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.512 16.312 -0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.787 15.648 -1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.007 13.964 -1.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.332 14.552 -3.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.349 14.132 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.136 15.764 -2.512 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.225 15.715 5.354 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.694 16.182 6.652 1.00 0.00 C ATOM 2718 C ASP A 180 -16.513 16.574 7.536 1.00 0.00 C ATOM 2719 O ASP A 180 -16.617 17.486 8.357 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.516 15.082 7.341 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.964 15.129 6.860 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.297 16.043 6.122 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.720 14.257 7.240 1.00 0.00 O ATOM 0 H ASP A 180 -17.412 14.731 5.163 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.324 17.058 6.498 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.084 14.105 7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.480 15.214 8.422 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.403 15.861 7.382 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.210 16.142 8.175 1.00 0.00 C ATOM 2730 C TYR A 181 -12.958 15.646 7.462 1.00 0.00 C ATOM 2731 O TYR A 181 -12.980 14.603 6.817 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.327 15.460 9.537 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.591 15.920 10.225 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.662 17.203 10.779 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.696 15.062 10.303 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.834 17.628 11.413 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.869 15.487 10.938 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.938 16.770 11.493 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.094 17.190 12.119 1.00 0.00 O ATOM 0 H TYR A 181 -15.303 15.090 6.721 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.129 17.221 8.309 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.341 14.377 9.413 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.459 15.699 10.151 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.811 17.865 10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.643 14.073 9.873 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.888 18.618 11.841 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.720 14.825 11.000 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.763 16.474 12.085 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.872 16.402 7.582 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.613 16.029 6.944 1.00 0.00 C ATOM 2751 C LYS A 182 -9.513 17.026 7.296 1.00 0.00 C ATOM 2752 O LYS A 182 -9.420 18.100 6.710 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.792 15.965 5.427 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.591 17.184 4.954 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.801 17.102 3.445 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.604 18.318 2.976 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.800 18.245 1.501 1.00 0.00 N ATOM 0 H LYS A 182 -11.837 17.273 8.112 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.320 15.046 7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.819 15.942 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.311 15.047 5.150 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.554 17.221 5.464 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.060 18.101 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.839 17.069 2.934 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.329 16.183 3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.570 18.346 3.481 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.080 19.237 3.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.346 19.071 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.874 18.238 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.318 17.375 1.262 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.677 16.663 8.259 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.586 17.535 8.680 1.00 0.00 C ATOM 2773 C PHE A 183 -6.499 16.733 9.388 1.00 0.00 C ATOM 2774 O PHE A 183 -6.711 15.580 9.761 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.115 18.627 9.608 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.985 19.580 8.825 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.406 20.667 8.159 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.369 19.378 8.766 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.211 21.552 7.433 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.174 20.263 8.039 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.595 21.350 7.373 1.00 0.00 C ATOM 0 H PHE A 183 -8.731 15.777 8.761 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.154 17.998 7.793 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.687 18.181 10.421 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.284 19.167 10.062 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.338 20.822 8.206 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.815 18.540 9.281 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.765 22.391 6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.242 20.107 7.992 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.216 22.033 6.813 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.342 17.354 9.577 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.231 16.692 10.253 1.00 0.00 C ATOM 2793 C GLY A 184 -3.454 15.808 9.292 1.00 0.00 C ATOM 2794 O GLY A 184 -3.315 14.613 9.521 1.00 0.00 O ATOM 0 H GLY A 184 -5.148 18.309 9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.565 17.440 10.683 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.610 16.091 11.079 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.967 16.401 8.211 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.214 15.656 7.216 1.00 0.00 C ATOM 2800 C GLY A 185 -1.092 14.841 7.871 1.00 0.00 C ATOM 2801 O GLY A 185 -1.350 13.961 8.696 1.00 0.00 O ATOM 0 H GLY A 185 -3.080 17.393 8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.883 14.989 6.673 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.789 16.345 6.486 1.00 0.00 H new ATOM 2805 N PRO A 186 0.142 15.117 7.536 1.00 0.00 N ATOM 2806 CA PRO A 186 1.308 14.393 8.116 1.00 0.00 C ATOM 2807 C PRO A 186 1.237 14.321 9.631 1.00 0.00 C ATOM 2808 O PRO A 186 0.911 15.301 10.296 1.00 0.00 O ATOM 2809 CB PRO A 186 2.506 15.239 7.663 1.00 0.00 C ATOM 2810 CG PRO A 186 2.053 15.951 6.429 1.00 0.00 C ATOM 2811 CD PRO A 186 0.554 16.138 6.561 1.00 0.00 C ATOM 0 HA PRO A 186 1.359 13.355 7.787 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.801 15.947 8.438 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.373 14.612 7.457 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.556 16.913 6.330 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.294 15.372 5.537 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.308 17.141 6.909 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.051 16.000 5.604 1.00 0.00 H new ATOM 2819 N SER A 187 1.535 13.139 10.173 1.00 0.00 N ATOM 2820 CA SER A 187 1.484 12.930 11.610 1.00 0.00 C ATOM 2821 C SER A 187 2.800 12.387 12.145 1.00 0.00 C ATOM 2822 O SER A 187 3.794 13.104 12.212 1.00 0.00 O ATOM 2823 CB SER A 187 0.352 11.955 11.950 1.00 0.00 C ATOM 2824 OG SER A 187 0.665 10.671 11.436 1.00 0.00 O ATOM 0 H SER A 187 1.813 12.318 9.636 1.00 0.00 H new ATOM 0 HA SER A 187 1.300 13.895 12.082 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.215 11.903 13.030 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.588 12.309 11.526 1.00 0.00 H new ATOM 0 HG SER A 187 0.302 9.983 12.032 1.00 0.00 H new ATOM 2830 N VAL A 188 2.798 11.112 12.523 1.00 0.00 N ATOM 2831 CA VAL A 188 3.998 10.485 13.064 1.00 0.00 C ATOM 2832 C VAL A 188 3.837 8.981 13.082 1.00 0.00 C ATOM 2833 O VAL A 188 2.718 8.502 12.995 1.00 0.00 O ATOM 2834 CB VAL A 188 4.267 11.011 14.467 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.029 10.790 15.340 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.461 10.270 15.073 1.00 0.00 C ATOM 0 H VAL A 188 1.986 10.498 12.465 1.00 0.00 H new ATOM 0 HA VAL A 188 4.848 10.732 12.429 1.00 0.00 H new ATOM 0 HB VAL A 188 4.491 12.077 14.418 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.221 11.166 16.345 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.180 11.321 14.909 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.803 9.725 15.388 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.652 10.648 16.077 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.241 9.204 15.122 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.342 10.430 14.451 1.00 0.00 H new ATOM 2846 N LYS A 189 4.950 8.264 13.262 1.00 0.00 N ATOM 2847 CA LYS A 189 4.930 6.803 13.319 1.00 0.00 C ATOM 2848 C LYS A 189 6.267 6.232 12.878 1.00 0.00 C ATOM 2849 O LYS A 189 7.005 6.869 12.132 1.00 0.00 O ATOM 2850 CB LYS A 189 3.813 6.255 12.420 1.00 0.00 C ATOM 2851 CG LYS A 189 3.841 4.739 12.412 1.00 0.00 C ATOM 2852 CD LYS A 189 2.649 4.210 11.620 1.00 0.00 C ATOM 2853 CE LYS A 189 2.671 2.683 11.629 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.485 2.165 10.889 1.00 0.00 N ATOM 0 H LYS A 189 5.877 8.675 13.371 1.00 0.00 H new ATOM 0 HA LYS A 189 4.743 6.503 14.350 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.845 6.606 12.777 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.935 6.633 11.405 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.771 4.385 11.968 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.810 4.359 13.433 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.719 4.574 12.056 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.687 4.579 10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.589 2.319 11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.663 2.314 12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.768 1.352 10.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.756 1.867 11.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.103 2.914 10.277 1.00 0.00 H new ATOM 2868 N ASP A 190 6.564 5.012 13.330 1.00 0.00 N ATOM 2869 CA ASP A 190 7.809 4.351 12.954 1.00 0.00 C ATOM 2870 C ASP A 190 7.655 3.695 11.581 1.00 0.00 C ATOM 2871 O ASP A 190 6.838 2.792 11.396 1.00 0.00 O ATOM 2872 CB ASP A 190 8.171 3.295 13.993 1.00 0.00 C ATOM 2873 CG ASP A 190 9.501 2.650 13.630 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.016 2.959 12.567 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.986 1.856 14.418 1.00 0.00 O ATOM 0 H ASP A 190 5.964 4.468 13.951 1.00 0.00 H new ATOM 0 HA ASP A 190 8.606 5.094 12.908 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.235 3.751 14.981 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.390 2.537 14.042 1.00 0.00 H new ATOM 2880 N GLU A 191 8.449 4.153 10.621 1.00 0.00 N ATOM 2881 CA GLU A 191 8.397 3.611 9.268 1.00 0.00 C ATOM 2882 C GLU A 191 8.984 2.208 9.220 1.00 0.00 C ATOM 2883 O GLU A 191 8.738 1.461 8.282 1.00 0.00 O ATOM 2884 CB GLU A 191 9.165 4.523 8.307 1.00 0.00 C ATOM 2885 CG GLU A 191 8.450 5.879 8.206 1.00 0.00 C ATOM 2886 CD GLU A 191 8.852 6.770 9.378 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.542 6.283 10.259 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.433 7.913 9.397 1.00 0.00 O ATOM 0 H GLU A 191 9.135 4.896 10.753 1.00 0.00 H new ATOM 0 HA GLU A 191 7.352 3.560 8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.186 4.664 8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.230 4.060 7.322 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.706 6.365 7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.370 5.731 8.205 1.00 0.00 H new ATOM 2895 N LYS A 192 9.763 1.866 10.231 1.00 0.00 N ATOM 2896 CA LYS A 192 10.390 0.555 10.295 1.00 0.00 C ATOM 2897 C LYS A 192 9.334 -0.537 10.405 1.00 0.00 C ATOM 2898 O LYS A 192 9.534 -1.658 9.933 1.00 0.00 O ATOM 2899 CB LYS A 192 11.337 0.482 11.496 1.00 0.00 C ATOM 2900 CG LYS A 192 12.522 1.426 11.268 1.00 0.00 C ATOM 2901 CD LYS A 192 13.410 1.445 12.517 1.00 0.00 C ATOM 2902 CE LYS A 192 14.253 0.168 12.570 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.317 0.319 13.598 1.00 0.00 N ATOM 0 H LYS A 192 9.977 2.477 11.019 1.00 0.00 H new ATOM 0 HA LYS A 192 10.960 0.401 9.379 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.808 0.759 12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.692 -0.540 11.631 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.100 1.099 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.162 2.432 11.049 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.059 2.320 12.500 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.793 1.523 13.412 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.621 -0.688 12.808 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.699 -0.027 11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.890 -0.548 13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.925 1.126 13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.881 0.485 14.527 1.00 0.00 H new ATOM 2917 N LEU A 193 8.226 -0.217 11.063 1.00 0.00 N ATOM 2918 CA LEU A 193 7.164 -1.196 11.265 1.00 0.00 C ATOM 2919 C LEU A 193 6.613 -1.673 9.935 1.00 0.00 C ATOM 2920 O LEU A 193 6.420 -2.872 9.727 1.00 0.00 O ATOM 2921 CB LEU A 193 6.031 -0.561 12.076 1.00 0.00 C ATOM 2922 CG LEU A 193 6.523 -0.263 13.496 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.485 0.591 14.231 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.738 -1.580 14.260 1.00 0.00 C ATOM 0 H LEU A 193 8.040 0.703 11.462 1.00 0.00 H new ATOM 0 HA LEU A 193 7.579 -2.049 11.802 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.697 0.358 11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.173 -1.233 12.110 1.00 0.00 H new ATOM 0 HG LEU A 193 7.467 0.279 13.441 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.837 0.802 15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.339 1.528 13.694 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.539 0.051 14.281 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.088 -1.362 15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.797 -2.128 14.312 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.482 -2.185 13.741 1.00 0.00 H new ATOM 2936 N PHE A 194 6.376 -0.736 9.023 1.00 0.00 N ATOM 2937 CA PHE A 194 5.865 -1.077 7.694 1.00 0.00 C ATOM 2938 C PHE A 194 6.899 -0.760 6.619 1.00 0.00 C ATOM 2939 O PHE A 194 6.596 -0.800 5.427 1.00 0.00 O ATOM 2940 CB PHE A 194 4.576 -0.300 7.418 1.00 0.00 C ATOM 2941 CG PHE A 194 3.433 -0.924 8.188 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.993 -2.212 7.857 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.817 -0.219 9.227 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.938 -2.794 8.567 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.761 -0.800 9.936 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.321 -2.088 9.606 1.00 0.00 C ATOM 0 H PHE A 194 6.528 0.261 9.175 1.00 0.00 H new ATOM 0 HA PHE A 194 5.657 -2.147 7.669 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.698 0.743 7.710 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.356 -0.308 6.350 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.468 -2.755 7.054 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.157 0.774 9.482 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.600 -3.788 8.314 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.285 -0.256 10.738 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.505 -2.537 10.154 1.00 0.00 H new ATOM 2956 N GLY A 195 8.111 -0.436 7.045 1.00 0.00 N ATOM 2957 CA GLY A 195 9.177 -0.100 6.110 1.00 0.00 C ATOM 2958 C GLY A 195 8.920 1.258 5.460 1.00 0.00 C ATOM 2959 O GLY A 195 8.222 2.104 6.016 1.00 0.00 O ATOM 0 H GLY A 195 8.381 -0.398 8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.133 -0.083 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.248 -0.869 5.341 1.00 0.00 H new ATOM 2963 N VAL A 196 9.481 1.451 4.272 1.00 0.00 N ATOM 2964 CA VAL A 196 9.303 2.702 3.543 1.00 0.00 C ATOM 2965 C VAL A 196 7.870 2.821 3.031 1.00 0.00 C ATOM 2966 O VAL A 196 7.376 3.921 2.794 1.00 0.00 O ATOM 2967 CB VAL A 196 10.279 2.773 2.369 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.963 1.656 1.376 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.141 4.129 1.673 1.00 0.00 C ATOM 0 H VAL A 196 10.061 0.761 3.794 1.00 0.00 H new ATOM 0 HA VAL A 196 9.504 3.529 4.224 1.00 0.00 H new ATOM 0 HB VAL A 196 11.299 2.655 2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.659 1.706 0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.061 0.690 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.944 1.774 1.008 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.837 4.181 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.122 4.247 1.306 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.366 4.926 2.381 1.00 0.00 H new ATOM 2979 N GLY A 197 7.214 1.678 2.852 1.00 0.00 N ATOM 2980 CA GLY A 197 5.843 1.664 2.352 1.00 0.00 C ATOM 2981 C GLY A 197 5.493 0.303 1.777 1.00 0.00 C ATOM 2982 O GLY A 197 5.603 -0.717 2.458 1.00 0.00 O ATOM 0 H GLY A 197 7.606 0.756 3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.154 1.911 3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.723 2.430 1.585 1.00 0.00 H new ATOM 2986 N THR A 198 5.062 0.290 0.514 1.00 0.00 N ATOM 2987 CA THR A 198 4.699 -0.966 -0.149 1.00 0.00 C ATOM 2988 C THR A 198 5.400 -1.075 -1.495 1.00 0.00 C ATOM 2989 O THR A 198 5.785 -0.069 -2.085 1.00 0.00 O ATOM 2990 CB THR A 198 3.184 -1.032 -0.351 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.809 -0.134 -1.383 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.474 -0.636 0.947 1.00 0.00 C ATOM 0 H THR A 198 4.956 1.123 -0.065 1.00 0.00 H new ATOM 0 HA THR A 198 5.015 -1.796 0.483 1.00 0.00 H new ATOM 0 HB THR A 198 2.899 -2.048 -0.625 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.988 0.335 -1.126 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.395 -0.684 0.801 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.763 -1.322 1.744 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.758 0.380 1.222 1.00 0.00 H new ATOM 3000 N GLY A 199 5.563 -2.303 -1.972 1.00 0.00 N ATOM 3001 CA GLY A 199 6.228 -2.537 -3.249 1.00 0.00 C ATOM 3002 C GLY A 199 6.003 -3.964 -3.726 1.00 0.00 C ATOM 3003 O GLY A 199 5.180 -4.694 -3.173 1.00 0.00 O ATOM 0 H GLY A 199 5.246 -3.148 -1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.850 -1.837 -3.994 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.297 -2.348 -3.147 1.00 0.00 H new ATOM 3007 N MET A 200 6.736 -4.361 -4.764 1.00 0.00 N ATOM 3008 CA MET A 200 6.605 -5.708 -5.315 1.00 0.00 C ATOM 3009 C MET A 200 7.640 -6.639 -4.704 1.00 0.00 C ATOM 3010 O MET A 200 8.802 -6.268 -4.532 1.00 0.00 O ATOM 3011 CB MET A 200 6.782 -5.671 -6.832 1.00 0.00 C ATOM 3012 CG MET A 200 5.616 -4.907 -7.464 1.00 0.00 C ATOM 3013 SD MET A 200 5.889 -4.762 -9.246 1.00 0.00 S ATOM 3014 CE MET A 200 5.782 -6.524 -9.639 1.00 0.00 C ATOM 0 H MET A 200 7.422 -3.774 -5.238 1.00 0.00 H new ATOM 0 HA MET A 200 5.610 -6.083 -5.075 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.726 -5.190 -7.087 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.824 -6.685 -7.229 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.678 -5.427 -7.270 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.530 -3.917 -7.016 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.413 -6.648 -10.657 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.770 -6.977 -9.553 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.098 -7.011 -8.944 1.00 0.00 H new ATOM 3024 N GLY A 201 7.213 -7.852 -4.363 1.00 0.00 N ATOM 3025 CA GLY A 201 8.114 -8.823 -3.760 1.00 0.00 C ATOM 3026 C GLY A 201 8.866 -9.611 -4.815 1.00 0.00 C ATOM 3027 O GLY A 201 8.293 -10.457 -5.502 1.00 0.00 O ATOM 0 H GLY A 201 6.257 -8.182 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.824 -8.309 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.545 -9.507 -3.130 1.00 0.00 H new ATOM 3031 N LEU A 202 10.159 -9.326 -4.951 1.00 0.00 N ATOM 3032 CA LEU A 202 10.994 -10.016 -5.933 1.00 0.00 C ATOM 3033 C LEU A 202 12.178 -10.677 -5.246 1.00 0.00 C ATOM 3034 O LEU A 202 12.551 -10.306 -4.142 1.00 0.00 O ATOM 3035 CB LEU A 202 11.501 -9.031 -6.983 1.00 0.00 C ATOM 3036 CG LEU A 202 10.309 -8.367 -7.673 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.815 -7.326 -8.674 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.480 -9.428 -8.413 1.00 0.00 C ATOM 0 H LEU A 202 10.650 -8.625 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 202 10.389 -10.780 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.131 -8.275 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.117 -9.550 -7.717 1.00 0.00 H new ATOM 0 HG LEU A 202 9.684 -7.880 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.966 -6.852 -9.167 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.398 -6.570 -8.149 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.442 -7.814 -9.421 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.632 -8.950 -8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.102 -9.919 -9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.117 -10.169 -7.700 1.00 0.00 H new ATOM 3050 N ARG A 203 12.769 -11.667 -5.907 1.00 0.00 N ATOM 3051 CA ARG A 203 13.918 -12.377 -5.349 1.00 0.00 C ATOM 3052 C ARG A 203 15.217 -11.662 -5.694 1.00 0.00 C ATOM 3053 O ARG A 203 15.324 -11.030 -6.730 1.00 0.00 O ATOM 3054 CB ARG A 203 13.961 -13.808 -5.889 1.00 0.00 C ATOM 3055 CG ARG A 203 12.746 -14.583 -5.376 1.00 0.00 C ATOM 3056 CD ARG A 203 12.774 -16.006 -5.934 1.00 0.00 C ATOM 3057 NE ARG A 203 12.542 -15.989 -7.374 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.552 -17.112 -8.084 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.773 -18.256 -7.495 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.342 -17.072 -9.372 1.00 0.00 N ATOM 0 H ARG A 203 12.474 -11.996 -6.826 1.00 0.00 H new ATOM 0 HA ARG A 203 13.811 -12.400 -4.265 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.965 -13.797 -6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.880 -14.300 -5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.752 -14.608 -4.286 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.827 -14.081 -5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.737 -16.469 -5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.012 -16.612 -5.443 1.00 0.00 H new ATOM 0 HE ARG A 203 12.369 -15.100 -7.844 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.938 -18.288 -6.489 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.780 -19.118 -8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.170 -16.179 -9.833 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.350 -17.934 -9.917 1.00 0.00 H new ATOM 3074 N LYS A 204 16.209 -11.774 -4.817 1.00 0.00 N ATOM 3075 CA LYS A 204 17.491 -11.116 -5.046 1.00 0.00 C ATOM 3076 C LYS A 204 18.028 -11.461 -6.424 1.00 0.00 C ATOM 3077 O LYS A 204 18.436 -10.571 -7.174 1.00 0.00 O ATOM 3078 CB LYS A 204 18.499 -11.576 -3.988 1.00 0.00 C ATOM 3079 CG LYS A 204 18.084 -11.040 -2.618 1.00 0.00 C ATOM 3080 CD LYS A 204 19.068 -11.530 -1.554 1.00 0.00 C ATOM 3081 CE LYS A 204 18.607 -11.055 -0.175 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.577 -9.565 -0.146 1.00 0.00 N ATOM 0 H LYS A 204 16.152 -12.308 -3.950 1.00 0.00 H new ATOM 0 HA LYS A 204 17.345 -10.038 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.546 -12.665 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.497 -11.219 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.063 -9.950 -2.634 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.075 -11.374 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.129 -12.618 -1.574 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.068 -11.150 -1.766 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.617 -11.453 0.046 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.281 -11.431 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.981 -9.227 0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.135 -9.191 -0.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.594 -9.236 -0.229 1.00 0.00 H new ATOM 3096 N GLU A 205 18.025 -12.748 -6.763 1.00 0.00 N ATOM 3097 CA GLU A 205 18.511 -13.189 -8.068 1.00 0.00 C ATOM 3098 C GLU A 205 18.113 -12.197 -9.160 1.00 0.00 C ATOM 3099 O GLU A 205 18.775 -12.092 -10.190 1.00 0.00 O ATOM 3100 CB GLU A 205 17.923 -14.563 -8.402 1.00 0.00 C ATOM 3101 CG GLU A 205 18.601 -15.120 -9.657 1.00 0.00 C ATOM 3102 CD GLU A 205 20.046 -15.491 -9.342 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.409 -15.451 -8.177 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.772 -15.806 -10.269 1.00 0.00 O ATOM 0 H GLU A 205 17.694 -13.499 -6.157 1.00 0.00 H new ATOM 0 HA GLU A 205 19.598 -13.249 -8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.068 -15.245 -7.565 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.848 -14.480 -8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.061 -15.996 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.572 -14.379 -10.456 1.00 0.00 H new ATOM 3111 N ASP A 206 17.033 -11.452 -8.920 1.00 0.00 N ATOM 3112 CA ASP A 206 16.567 -10.467 -9.882 1.00 0.00 C ATOM 3113 C ASP A 206 17.513 -9.275 -9.930 1.00 0.00 C ATOM 3114 O ASP A 206 17.090 -8.132 -9.800 1.00 0.00 O ATOM 3115 CB ASP A 206 15.163 -9.993 -9.494 1.00 0.00 C ATOM 3116 CG ASP A 206 14.146 -11.096 -9.774 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.495 -12.034 -10.471 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.033 -10.988 -9.293 1.00 0.00 O ATOM 0 H ASP A 206 16.471 -11.515 -8.071 1.00 0.00 H new ATOM 0 HA ASP A 206 16.539 -10.930 -10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.139 -9.724 -8.438 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.904 -9.096 -10.057 1.00 0.00 H new ATOM 3123 N ASN A 207 18.795 -9.549 -10.116 1.00 0.00 N ATOM 3124 CA ASN A 207 19.789 -8.485 -10.174 1.00 0.00 C ATOM 3125 C ASN A 207 19.559 -7.579 -11.376 1.00 0.00 C ATOM 3126 O ASN A 207 19.591 -6.350 -11.259 1.00 0.00 O ATOM 3127 CB ASN A 207 21.194 -9.092 -10.262 1.00 0.00 C ATOM 3128 CG ASN A 207 22.240 -7.985 -10.351 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.230 -7.055 -9.544 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.147 -8.029 -11.288 1.00 0.00 N ATOM 0 H ASN A 207 19.171 -10.490 -10.229 1.00 0.00 H new ATOM 0 HA ASN A 207 19.695 -7.888 -9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.385 -9.714 -9.387 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.264 -9.740 -11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 207 23.849 -7.292 -11.353 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.154 -8.800 -11.956 1.00 0.00 H new ATOM 3137 N GLU A 208 19.317 -8.188 -12.535 1.00 0.00 N ATOM 3138 CA GLU A 208 19.083 -7.423 -13.748 1.00 0.00 C ATOM 3139 C GLU A 208 17.695 -6.792 -13.743 1.00 0.00 C ATOM 3140 O GLU A 208 17.537 -5.604 -14.041 1.00 0.00 O ATOM 3141 CB GLU A 208 19.225 -8.337 -14.970 1.00 0.00 C ATOM 3142 CG GLU A 208 20.683 -8.782 -15.114 1.00 0.00 C ATOM 3143 CD GLU A 208 20.820 -9.761 -16.276 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.818 -10.030 -16.918 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.923 -10.227 -16.506 1.00 0.00 O ATOM 0 H GLU A 208 19.279 -9.200 -12.655 1.00 0.00 H new ATOM 0 HA GLU A 208 19.823 -6.624 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.578 -9.207 -14.862 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.905 -7.811 -15.869 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.321 -7.915 -15.282 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.021 -9.252 -14.190 1.00 0.00 H new ATOM 3152 N LEU A 209 16.690 -7.600 -13.400 1.00 0.00 N ATOM 3153 CA LEU A 209 15.318 -7.111 -13.367 1.00 0.00 C ATOM 3154 C LEU A 209 15.171 -6.000 -12.335 1.00 0.00 C ATOM 3155 O LEU A 209 14.536 -4.975 -12.597 1.00 0.00 O ATOM 3156 CB LEU A 209 14.365 -8.261 -13.041 1.00 0.00 C ATOM 3157 CG LEU A 209 12.930 -7.738 -12.969 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.547 -7.096 -14.311 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.979 -8.895 -12.666 1.00 0.00 C ATOM 0 H LEU A 209 16.801 -8.581 -13.145 1.00 0.00 H new ATOM 0 HA LEU A 209 15.067 -6.706 -14.347 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.442 -9.036 -13.803 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.643 -8.719 -12.092 1.00 0.00 H new ATOM 0 HG LEU A 209 12.857 -6.992 -12.178 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.524 -6.724 -14.257 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.223 -6.268 -14.525 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.622 -7.840 -15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.956 -8.521 -12.615 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.053 -9.643 -13.455 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.248 -9.347 -11.711 1.00 0.00 H new ATOM 3171 N ARG A 210 15.762 -6.210 -11.164 1.00 0.00 N ATOM 3172 CA ARG A 210 15.702 -5.215 -10.095 1.00 0.00 C ATOM 3173 C ARG A 210 16.379 -3.926 -10.553 1.00 0.00 C ATOM 3174 O ARG A 210 15.872 -2.829 -10.317 1.00 0.00 O ATOM 3175 CB ARG A 210 16.385 -5.750 -8.839 1.00 0.00 C ATOM 3176 CG ARG A 210 16.257 -4.727 -7.714 1.00 0.00 C ATOM 3177 CD ARG A 210 16.921 -5.273 -6.451 1.00 0.00 C ATOM 3178 NE ARG A 210 16.675 -4.377 -5.326 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.466 -3.336 -5.089 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.483 -3.099 -5.873 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.227 -2.551 -4.076 1.00 0.00 N ATOM 0 H ARG A 210 16.285 -7.054 -10.930 1.00 0.00 H new ATOM 0 HA ARG A 210 14.658 -5.006 -9.861 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.930 -6.694 -8.539 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.436 -5.953 -9.042 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.726 -3.788 -8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.206 -4.512 -7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.532 -6.266 -6.227 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.994 -5.380 -6.612 1.00 0.00 H new ATOM 0 HE ARG A 210 15.881 -4.553 -4.710 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.669 -3.713 -6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.091 -2.300 -5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.432 -2.736 -3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.835 -1.752 -3.895 1.00 0.00 H new ATOM 3195 N GLU A 211 17.532 -4.067 -11.213 1.00 0.00 N ATOM 3196 CA GLU A 211 18.266 -2.905 -11.704 1.00 0.00 C ATOM 3197 C GLU A 211 17.367 -2.080 -12.629 1.00 0.00 C ATOM 3198 O GLU A 211 17.424 -0.848 -12.631 1.00 0.00 O ATOM 3199 CB GLU A 211 19.510 -3.362 -12.463 1.00 0.00 C ATOM 3200 CG GLU A 211 20.312 -2.139 -12.907 1.00 0.00 C ATOM 3201 CD GLU A 211 21.588 -2.582 -13.613 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.935 -3.745 -13.490 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.200 -1.752 -14.263 1.00 0.00 O ATOM 0 H GLU A 211 17.971 -4.965 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 211 18.571 -2.289 -10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.123 -4.001 -11.827 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.222 -3.956 -13.330 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.711 -1.523 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.560 -1.523 -12.043 1.00 0.00 H new ATOM 3210 N ALA A 212 16.532 -2.769 -13.404 1.00 0.00 N ATOM 3211 CA ALA A 212 15.607 -2.081 -14.322 1.00 0.00 C ATOM 3212 C ALA A 212 14.476 -1.460 -13.512 1.00 0.00 C ATOM 3213 O ALA A 212 14.468 -0.260 -13.282 1.00 0.00 O ATOM 3214 CB ALA A 212 15.039 -3.070 -15.329 1.00 0.00 C ATOM 0 H ALA A 212 16.471 -3.787 -13.421 1.00 0.00 H new ATOM 0 HA ALA A 212 16.143 -1.302 -14.863 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.357 -2.552 -16.003 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.853 -3.511 -15.905 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.500 -3.857 -14.802 1.00 0.00 H new ATOM 3220 N LEU A 213 13.516 -2.289 -13.082 1.00 0.00 N ATOM 3221 CA LEU A 213 12.383 -1.801 -12.289 1.00 0.00 C ATOM 3222 C LEU A 213 12.788 -0.572 -11.477 1.00 0.00 C ATOM 3223 O LEU A 213 12.092 0.436 -11.470 1.00 0.00 O ATOM 3224 CB LEU A 213 11.933 -2.907 -11.335 1.00 0.00 C ATOM 3225 CG LEU A 213 11.354 -4.073 -12.137 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.068 -5.247 -11.200 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.049 -3.628 -12.814 1.00 0.00 C ATOM 0 H LEU A 213 13.501 -3.292 -13.268 1.00 0.00 H new ATOM 0 HA LEU A 213 11.570 -1.526 -12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.776 -3.249 -10.735 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.184 -2.522 -10.643 1.00 0.00 H new ATOM 0 HG LEU A 213 12.072 -4.383 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.655 -6.077 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.994 -5.563 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.351 -4.939 -10.439 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.635 -4.458 -13.386 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.332 -3.318 -12.054 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.253 -2.792 -13.483 1.00 0.00 H new ATOM 3239 N ASN A 214 13.955 -0.659 -10.824 1.00 0.00 N ATOM 3240 CA ASN A 214 14.465 0.469 -10.048 1.00 0.00 C ATOM 3241 C ASN A 214 14.772 1.662 -10.960 1.00 0.00 C ATOM 3242 O ASN A 214 14.405 2.795 -10.657 1.00 0.00 O ATOM 3243 CB ASN A 214 15.733 0.054 -9.303 1.00 0.00 C ATOM 3244 CG ASN A 214 15.371 -0.781 -8.082 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.224 -0.766 -7.638 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.284 -1.510 -7.508 1.00 0.00 N ATOM 0 H ASN A 214 14.552 -1.486 -10.819 1.00 0.00 H new ATOM 0 HA ASN A 214 13.700 0.767 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.383 -0.518 -9.965 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.290 0.939 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.049 -2.070 -6.689 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.235 -1.521 -7.878 1.00 0.00 H new ATOM 3253 N LYS A 215 15.426 1.388 -12.087 1.00 0.00 N ATOM 3254 CA LYS A 215 15.752 2.434 -13.049 1.00 0.00 C ATOM 3255 C LYS A 215 14.471 3.064 -13.589 1.00 0.00 C ATOM 3256 O LYS A 215 14.370 4.287 -13.711 1.00 0.00 O ATOM 3257 CB LYS A 215 16.571 1.851 -14.199 1.00 0.00 C ATOM 3258 CG LYS A 215 17.004 2.980 -15.135 1.00 0.00 C ATOM 3259 CD LYS A 215 17.912 2.414 -16.228 1.00 0.00 C ATOM 3260 CE LYS A 215 18.374 3.548 -17.145 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.189 4.167 -17.803 1.00 0.00 N ATOM 0 H LYS A 215 15.739 0.455 -12.354 1.00 0.00 H new ATOM 0 HA LYS A 215 16.342 3.202 -12.549 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.446 1.330 -13.810 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.980 1.116 -14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.129 3.452 -15.582 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.530 3.751 -14.573 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.774 1.920 -15.780 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.377 1.660 -16.805 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.917 4.298 -16.569 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.062 3.164 -17.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.506 4.892 -18.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.651 3.435 -18.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.582 4.606 -17.082 1.00 0.00 H new ATOM 3275 N ALA A 216 13.490 2.222 -13.911 1.00 0.00 N ATOM 3276 CA ALA A 216 12.214 2.711 -14.434 1.00 0.00 C ATOM 3277 C ALA A 216 11.515 3.580 -13.389 1.00 0.00 C ATOM 3278 O ALA A 216 10.918 4.603 -13.716 1.00 0.00 O ATOM 3279 CB ALA A 216 11.317 1.532 -14.808 1.00 0.00 C ATOM 0 H ALA A 216 13.552 1.208 -13.820 1.00 0.00 H new ATOM 0 HA ALA A 216 12.406 3.311 -15.323 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.369 1.905 -15.196 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.809 0.928 -15.570 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.132 0.921 -13.924 1.00 0.00 H new ATOM 3285 N PHE A 217 11.607 3.167 -12.127 1.00 0.00 N ATOM 3286 CA PHE A 217 10.996 3.922 -11.035 1.00 0.00 C ATOM 3287 C PHE A 217 11.610 5.322 -10.959 1.00 0.00 C ATOM 3288 O PHE A 217 10.901 6.322 -10.782 1.00 0.00 O ATOM 3289 CB PHE A 217 11.203 3.190 -9.710 1.00 0.00 C ATOM 3290 CG PHE A 217 10.464 3.922 -8.615 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.064 3.926 -8.600 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.176 4.592 -7.613 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.377 4.601 -7.584 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.490 5.266 -6.598 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.091 5.270 -6.582 1.00 0.00 C ATOM 0 H PHE A 217 12.095 2.320 -11.836 1.00 0.00 H new ATOM 0 HA PHE A 217 9.927 4.013 -11.225 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.840 2.165 -9.787 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.266 3.135 -9.474 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.514 3.408 -9.372 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.256 4.588 -7.624 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.297 4.606 -7.573 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.040 5.784 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.562 5.789 -5.797 1.00 0.00 H new ATOM 3305 N ALA A 218 12.936 5.390 -11.090 1.00 0.00 N ATOM 3306 CA ALA A 218 13.636 6.671 -11.029 1.00 0.00 C ATOM 3307 C ALA A 218 13.179 7.573 -12.173 1.00 0.00 C ATOM 3308 O ALA A 218 13.003 8.781 -11.993 1.00 0.00 O ATOM 3309 CB ALA A 218 15.143 6.445 -11.122 1.00 0.00 C ATOM 0 H ALA A 218 13.540 4.581 -11.237 1.00 0.00 H new ATOM 0 HA ALA A 218 13.404 7.154 -10.080 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.658 7.404 -11.076 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.469 5.818 -10.292 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.379 5.951 -12.065 1.00 0.00 H new ATOM 3315 N GLU A 219 12.978 6.978 -13.349 1.00 0.00 N ATOM 3316 CA GLU A 219 12.524 7.741 -14.515 1.00 0.00 C ATOM 3317 C GLU A 219 11.133 8.315 -14.248 1.00 0.00 C ATOM 3318 O GLU A 219 10.855 9.466 -14.578 1.00 0.00 O ATOM 3319 CB GLU A 219 12.495 6.843 -15.747 1.00 0.00 C ATOM 3320 CG GLU A 219 13.924 6.477 -16.143 1.00 0.00 C ATOM 3321 CD GLU A 219 13.905 5.509 -17.320 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.822 5.172 -17.767 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.974 5.120 -17.758 1.00 0.00 O ATOM 0 H GLU A 219 13.120 5.983 -13.520 1.00 0.00 H new ATOM 0 HA GLU A 219 13.217 8.562 -14.697 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.921 5.940 -15.539 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.997 7.354 -16.571 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.478 7.377 -16.410 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.440 6.024 -15.297 1.00 0.00 H new ATOM 3330 N MET A 220 10.257 7.498 -13.666 1.00 0.00 N ATOM 3331 CA MET A 220 8.896 7.934 -13.370 1.00 0.00 C ATOM 3332 C MET A 220 8.937 9.178 -12.492 1.00 0.00 C ATOM 3333 O MET A 220 8.127 10.093 -12.648 1.00 0.00 O ATOM 3334 CB MET A 220 8.138 6.817 -12.652 1.00 0.00 C ATOM 3335 CG MET A 220 7.730 5.745 -13.664 1.00 0.00 C ATOM 3336 SD MET A 220 6.931 4.373 -12.796 1.00 0.00 S ATOM 3337 CE MET A 220 5.421 5.251 -12.312 1.00 0.00 C ATOM 0 H MET A 220 10.464 6.538 -13.392 1.00 0.00 H new ATOM 0 HA MET A 220 8.383 8.169 -14.303 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.765 6.379 -11.875 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.254 7.222 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.050 6.167 -14.404 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.606 5.387 -14.204 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.557 4.606 -12.475 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.479 5.520 -11.257 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.317 6.155 -12.912 1.00 0.00 H new ATOM 3347 N ARG A 221 9.883 9.209 -11.557 1.00 0.00 N ATOM 3348 CA ARG A 221 10.028 10.364 -10.674 1.00 0.00 C ATOM 3349 C ARG A 221 10.554 11.570 -11.456 1.00 0.00 C ATOM 3350 O ARG A 221 10.138 12.707 -11.226 1.00 0.00 O ATOM 3351 CB ARG A 221 10.993 10.035 -9.536 1.00 0.00 C ATOM 3352 CG ARG A 221 10.337 9.027 -8.595 1.00 0.00 C ATOM 3353 CD ARG A 221 11.331 8.619 -7.508 1.00 0.00 C ATOM 3354 NE ARG A 221 11.678 9.774 -6.684 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.936 10.119 -5.637 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.875 9.422 -5.331 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.267 11.153 -4.915 1.00 0.00 N ATOM 0 H ARG A 221 10.553 8.458 -11.392 1.00 0.00 H new ATOM 0 HA ARG A 221 9.049 10.607 -10.260 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.920 9.626 -9.937 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.254 10.942 -8.991 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.446 9.463 -8.142 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.013 8.149 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.899 7.835 -6.886 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.230 8.205 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 221 12.504 10.325 -6.916 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.616 8.613 -5.896 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.305 9.687 -4.527 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.096 11.697 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.697 11.417 -4.111 1.00 0.00 H new ATOM 3371 N ALA A 222 11.481 11.315 -12.378 1.00 0.00 N ATOM 3372 CA ALA A 222 12.068 12.388 -13.178 1.00 0.00 C ATOM 3373 C ALA A 222 10.991 13.110 -13.981 1.00 0.00 C ATOM 3374 O ALA A 222 10.959 14.339 -14.026 1.00 0.00 O ATOM 3375 CB ALA A 222 13.113 11.812 -14.135 1.00 0.00 C ATOM 0 H ALA A 222 11.839 10.383 -12.588 1.00 0.00 H new ATOM 0 HA ALA A 222 12.542 13.100 -12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.546 12.617 -14.728 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.899 11.320 -13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.639 11.088 -14.798 1.00 0.00 H new ATOM 3381 N ASP A 223 10.102 12.337 -14.593 1.00 0.00 N ATOM 3382 CA ASP A 223 9.013 12.910 -15.383 1.00 0.00 C ATOM 3383 C ASP A 223 7.789 13.163 -14.509 1.00 0.00 C ATOM 3384 O ASP A 223 6.760 13.634 -14.990 1.00 0.00 O ATOM 3385 CB ASP A 223 8.651 11.973 -16.534 1.00 0.00 C ATOM 3386 CG ASP A 223 8.455 10.561 -16.007 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.692 10.361 -14.836 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.093 9.699 -16.790 1.00 0.00 O ATOM 0 H ASP A 223 10.111 11.318 -14.560 1.00 0.00 H new ATOM 0 HA ASP A 223 9.348 13.863 -15.792 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.740 12.318 -17.023 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.440 11.984 -17.286 1.00 0.00 H new ATOM 3393 N GLY A 224 7.913 12.857 -13.223 1.00 0.00 N ATOM 3394 CA GLY A 224 6.816 13.072 -12.290 1.00 0.00 C ATOM 3395 C GLY A 224 5.626 12.190 -12.636 1.00 0.00 C ATOM 3396 O GLY A 224 4.505 12.470 -12.228 1.00 0.00 O ATOM 0 H GLY A 224 8.756 12.462 -12.806 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.150 12.857 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.515 14.120 -12.312 1.00 0.00 H new ATOM 3400 N THR A 225 5.880 11.124 -13.382 1.00 0.00 N ATOM 3401 CA THR A 225 4.809 10.217 -13.786 1.00 0.00 C ATOM 3402 C THR A 225 4.110 9.662 -12.551 1.00 0.00 C ATOM 3403 O THR A 225 2.882 9.636 -12.487 1.00 0.00 O ATOM 3404 CB THR A 225 5.391 9.062 -14.606 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.981 9.575 -15.790 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.280 8.079 -14.972 1.00 0.00 C ATOM 0 H THR A 225 6.808 10.865 -13.718 1.00 0.00 H new ATOM 0 HA THR A 225 4.088 10.765 -14.393 1.00 0.00 H new ATOM 0 HB THR A 225 6.148 8.545 -14.016 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.685 8.965 -16.095 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.698 7.259 -15.555 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.829 7.684 -14.062 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.519 8.592 -15.560 1.00 0.00 H new ATOM 3414 N TYR A 226 4.894 9.226 -11.566 1.00 0.00 N ATOM 3415 CA TYR A 226 4.320 8.690 -10.337 1.00 0.00 C ATOM 3416 C TYR A 226 3.538 9.773 -9.597 1.00 0.00 C ATOM 3417 O TYR A 226 2.343 9.627 -9.345 1.00 0.00 O ATOM 3418 CB TYR A 226 5.440 8.166 -9.435 1.00 0.00 C ATOM 3419 CG TYR A 226 4.854 7.710 -8.120 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.082 6.545 -8.066 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.084 8.453 -6.954 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.539 6.121 -6.848 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.543 8.029 -5.738 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.770 6.864 -5.684 1.00 0.00 C ATOM 3425 OH TYR A 226 3.236 6.448 -4.484 1.00 0.00 O ATOM 0 H TYR A 226 5.914 9.233 -11.595 1.00 0.00 H new ATOM 0 HA TYR A 226 3.641 7.877 -10.593 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.957 7.339 -9.922 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.180 8.948 -9.264 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.905 5.973 -8.965 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.679 9.353 -6.996 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.942 5.222 -6.806 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.721 8.601 -4.839 1.00 0.00 H new ATOM 0 HH TYR A 226 3.100 5.478 -4.505 1.00 0.00 H new ATOM 3435 N GLU A 227 4.217 10.866 -9.264 1.00 0.00 N ATOM 3436 CA GLU A 227 3.571 11.962 -8.548 1.00 0.00 C ATOM 3437 C GLU A 227 2.365 12.463 -9.331 1.00 0.00 C ATOM 3438 O GLU A 227 1.313 12.743 -8.754 1.00 0.00 O ATOM 3439 CB GLU A 227 4.565 13.114 -8.360 1.00 0.00 C ATOM 3440 CG GLU A 227 5.672 12.684 -7.395 1.00 0.00 C ATOM 3441 CD GLU A 227 6.719 13.787 -7.276 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.526 14.829 -7.880 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.703 13.569 -6.590 1.00 0.00 O ATOM 0 H GLU A 227 5.203 11.017 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 227 3.241 11.598 -7.575 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.996 13.397 -9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.050 13.992 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.247 12.467 -6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.139 11.765 -7.750 1.00 0.00 H new ATOM 3450 N LYS A 228 2.521 12.576 -10.647 1.00 0.00 N ATOM 3451 CA LYS A 228 1.431 13.055 -11.496 1.00 0.00 C ATOM 3452 C LYS A 228 0.206 12.160 -11.349 1.00 0.00 C ATOM 3453 O LYS A 228 -0.902 12.649 -11.142 1.00 0.00 O ATOM 3454 CB LYS A 228 1.882 13.074 -12.957 1.00 0.00 C ATOM 3455 CG LYS A 228 0.780 13.676 -13.826 1.00 0.00 C ATOM 3456 CD LYS A 228 1.252 13.743 -15.279 1.00 0.00 C ATOM 3457 CE LYS A 228 0.152 14.360 -16.144 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.619 14.440 -17.558 1.00 0.00 N ATOM 0 H LYS A 228 3.381 12.346 -11.146 1.00 0.00 H new ATOM 0 HA LYS A 228 1.166 14.065 -11.184 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.798 13.657 -13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.110 12.062 -13.291 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.124 13.072 -13.754 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.526 14.674 -13.469 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.162 14.338 -15.350 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.496 12.744 -15.640 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.755 13.758 -16.083 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.100 15.355 -15.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.128 14.859 -18.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.473 15.032 -17.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.839 13.485 -17.906 1.00 0.00 H new ATOM 3472 N LEU A 229 0.414 10.854 -11.446 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.681 9.906 -11.306 1.00 0.00 C ATOM 3474 C LEU A 229 -1.305 10.011 -9.922 1.00 0.00 C ATOM 3475 O LEU A 229 -2.525 9.977 -9.776 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.167 8.483 -11.531 1.00 0.00 C ATOM 3477 CG LEU A 229 0.192 8.291 -13.007 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.989 6.996 -13.177 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.095 8.213 -13.844 1.00 0.00 C ATOM 0 H LEU A 229 1.325 10.429 -11.620 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.441 10.141 -12.052 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.708 8.299 -10.907 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.927 7.760 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 229 0.794 9.135 -13.344 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.244 6.861 -14.228 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.903 7.051 -12.586 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.388 6.152 -12.838 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.838 8.076 -14.894 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.699 7.371 -13.506 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.662 9.136 -13.726 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.456 10.144 -8.906 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.940 10.253 -7.533 1.00 0.00 C ATOM 3493 C ALA A 230 -1.872 11.451 -7.382 1.00 0.00 C ATOM 3494 O ALA A 230 -2.977 11.324 -6.858 1.00 0.00 O ATOM 3495 CB ALA A 230 0.244 10.404 -6.577 1.00 0.00 C ATOM 0 H ALA A 230 0.559 10.179 -9.005 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.494 9.346 -7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.123 10.485 -5.554 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.894 9.533 -6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.806 11.302 -6.833 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.424 12.607 -7.852 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.225 13.819 -7.756 1.00 0.00 C ATOM 3503 C LYS A 231 -3.557 13.635 -8.471 1.00 0.00 C ATOM 3504 O LYS A 231 -4.582 14.165 -8.035 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.470 14.995 -8.388 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.264 16.287 -8.179 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.478 17.469 -8.750 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.266 18.762 -8.526 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.492 19.915 -9.067 1.00 0.00 N ATOM 0 H LYS A 231 -0.516 12.731 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.412 14.026 -6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.481 15.088 -7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.322 14.815 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.235 16.212 -8.668 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.453 16.442 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.502 17.537 -8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.298 17.320 -9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.237 18.699 -9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.456 18.905 -7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.027 20.794 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.576 19.978 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.332 19.779 -10.086 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.537 12.880 -9.567 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.758 12.633 -10.322 1.00 0.00 C ATOM 3525 C LYS A 232 -5.701 11.703 -9.566 1.00 0.00 C ATOM 3526 O LYS A 232 -6.881 12.014 -9.391 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.418 12.018 -11.680 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.819 13.089 -12.599 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.808 12.577 -14.040 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.843 11.401 -14.165 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.598 11.110 -15.605 1.00 0.00 N ATOM 0 H LYS A 232 -2.701 12.435 -9.946 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.260 13.590 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.711 11.199 -11.552 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.315 11.597 -12.134 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.402 14.008 -12.533 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.805 13.331 -12.280 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.811 12.268 -14.333 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.510 13.377 -14.717 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.903 11.634 -13.665 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.258 10.522 -13.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.941 10.309 -15.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.498 10.871 -16.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.185 11.947 -16.063 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.171 10.574 -9.114 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.974 9.615 -8.370 1.00 0.00 C ATOM 3547 C TYR A 233 -6.485 10.235 -7.077 1.00 0.00 C ATOM 3548 O TYR A 233 -7.660 10.100 -6.734 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.140 8.369 -8.050 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.038 7.494 -9.279 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.191 6.893 -9.800 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.801 7.289 -9.898 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.104 6.085 -10.938 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.714 6.482 -11.035 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.865 5.878 -11.556 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.777 5.078 -12.677 1.00 0.00 O ATOM 0 H TYR A 233 -4.197 10.302 -9.248 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.828 9.330 -8.984 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.144 8.662 -7.717 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.599 7.813 -7.233 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.147 7.054 -9.323 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.913 7.755 -9.497 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.992 5.621 -11.340 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.758 6.324 -11.513 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.441 4.193 -12.422 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.595 10.914 -6.361 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.969 11.552 -5.104 1.00 0.00 C ATOM 3568 C PHE A 234 -5.057 12.736 -4.816 1.00 0.00 C ATOM 3569 O PHE A 234 -3.923 12.793 -5.294 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.879 10.544 -3.958 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.734 9.341 -4.278 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.129 9.442 -4.239 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.129 8.123 -4.617 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.919 8.326 -4.538 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.918 7.008 -4.916 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.314 7.109 -4.877 1.00 0.00 C ATOM 0 H PHE A 234 -4.618 11.036 -6.626 1.00 0.00 H new ATOM 0 HA PHE A 234 -6.995 11.910 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.843 10.238 -3.809 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.213 11.004 -3.028 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.596 10.380 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.052 8.046 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -9.996 8.403 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.451 6.070 -5.177 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.924 6.249 -5.108 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.550 13.682 -4.022 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.760 14.861 -3.667 1.00 0.00 C ATOM 3588 C ASP A 235 -4.114 14.676 -2.297 1.00 0.00 C ATOM 3589 O ASP A 235 -4.747 14.891 -1.264 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.656 16.099 -3.648 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.805 15.899 -2.665 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.925 14.806 -2.137 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.548 16.843 -2.453 1.00 0.00 O ATOM 0 H ASP A 235 -6.485 13.658 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.975 14.992 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.073 16.975 -3.365 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.050 16.288 -4.647 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.846 14.275 -2.296 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.121 14.063 -1.048 1.00 0.00 C ATOM 3600 C PHE A 236 -0.626 14.203 -1.269 1.00 0.00 C ATOM 3601 O PHE A 236 -0.185 14.713 -2.299 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.435 12.671 -0.497 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.912 11.621 -1.448 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.584 11.372 -2.650 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.753 10.902 -1.131 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.099 10.402 -3.535 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.270 9.931 -2.016 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.943 9.681 -3.218 1.00 0.00 C ATOM 0 H PHE A 236 -2.303 14.091 -3.139 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.438 14.818 -0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.979 12.546 0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.511 12.555 -0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.477 11.928 -2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.232 11.096 -0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.617 10.210 -4.463 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.623 9.374 -1.771 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.570 8.932 -3.900 1.00 0.00 H new ATOM 3618 N ASP A 237 0.158 13.747 -0.294 1.00 0.00 N ATOM 3619 CA ASP A 237 1.616 13.827 -0.391 1.00 0.00 C ATOM 3620 C ASP A 237 2.240 12.443 -0.244 1.00 0.00 C ATOM 3621 O ASP A 237 2.221 11.855 0.836 1.00 0.00 O ATOM 3622 CB ASP A 237 2.158 14.754 0.698 1.00 0.00 C ATOM 3623 CG ASP A 237 3.674 14.864 0.579 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.239 14.147 -0.230 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.249 15.666 1.298 1.00 0.00 O ATOM 0 H ASP A 237 -0.187 13.321 0.566 1.00 0.00 H new ATOM 0 HA ASP A 237 1.877 14.226 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.705 15.741 0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.889 14.370 1.682 1.00 0.00 H new ATOM 3630 N VAL A 238 2.797 11.933 -1.335 1.00 0.00 N ATOM 3631 CA VAL A 238 3.433 10.619 -1.318 1.00 0.00 C ATOM 3632 C VAL A 238 4.635 10.621 -0.381 1.00 0.00 C ATOM 3633 O VAL A 238 4.866 9.658 0.349 1.00 0.00 O ATOM 3634 CB VAL A 238 3.876 10.233 -2.727 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.644 10.022 -3.614 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.739 11.353 -3.315 1.00 0.00 C ATOM 0 H VAL A 238 2.822 12.405 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 238 2.709 9.889 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 238 4.454 9.310 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.962 9.747 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.028 9.225 -3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.064 10.944 -3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.056 11.078 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.160 12.275 -3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.617 11.504 -2.687 1.00 0.00 H new ATOM 3646 N TYR A 239 5.400 11.707 -0.410 1.00 0.00 N ATOM 3647 CA TYR A 239 6.580 11.821 0.440 1.00 0.00 C ATOM 3648 C TYR A 239 6.189 11.687 1.908 1.00 0.00 C ATOM 3649 O TYR A 239 6.869 11.009 2.679 1.00 0.00 O ATOM 3650 CB TYR A 239 7.256 13.175 0.214 1.00 0.00 C ATOM 3651 CG TYR A 239 7.840 13.222 -1.177 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.041 13.605 -2.261 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.182 12.881 -1.382 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.585 13.647 -3.550 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.726 12.923 -2.671 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.928 13.306 -3.755 1.00 0.00 C ATOM 3657 OH TYR A 239 9.464 13.347 -5.026 1.00 0.00 O ATOM 0 H TYR A 239 5.226 12.515 -1.008 1.00 0.00 H new ATOM 0 HA TYR A 239 7.274 11.021 0.182 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.533 13.980 0.343 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.041 13.329 0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.006 13.868 -2.103 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.798 12.585 -0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.969 13.942 -4.387 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.761 12.660 -2.829 1.00 0.00 H new ATOM 0 HH TYR A 239 8.775 13.103 -5.679 1.00 0.00 H new ATOM 3667 N GLY A 240 5.090 12.330 2.287 1.00 0.00 N ATOM 3668 CA GLY A 240 4.617 12.265 3.665 1.00 0.00 C ATOM 3669 C GLY A 240 4.236 10.837 4.043 1.00 0.00 C ATOM 3670 O GLY A 240 4.462 10.402 5.173 1.00 0.00 O ATOM 0 H GLY A 240 4.514 12.898 1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.394 12.629 4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.755 12.921 3.789 1.00 0.00 H new ATOM 3674 N GLY A 241 3.657 10.111 3.091 1.00 0.00 N ATOM 3675 CA GLY A 241 3.251 8.732 3.336 1.00 0.00 C ATOM 3676 C GLY A 241 2.158 8.665 4.394 1.00 0.00 C ATOM 3677 O GLY A 241 2.229 9.437 5.337 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.271 7.840 4.253 1.00 0.00 O ATOM 0 H GLY A 241 3.460 10.452 2.150 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.893 8.284 2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.112 8.148 3.660 1.00 0.00 H new