USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1042 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 192 SER OG : rot 180:sc= -0.237 USER MOD Set 1.2: A 216 MET CE :methyl 151:sc= -0.77 (180deg=-0.874) USER MOD Single : A 141 TYR OH : rot 15:sc= -2.85! USER MOD Single : A 146 GLN : amide:sc= 0.713 K(o=0.71,f=-0.33) USER MOD Single : A 167 SER OG : rot 180:sc= -1.04! USER MOD Single : A 169 CYS SG : rot 180:sc= -0.857 USER MOD Single : A 183 ASN : amide:sc= -0.562 X(o=-0.56,f=-0.078) USER MOD Single : A 184 SER OG : rot 120:sc= -0.153 USER MOD Single : A 185 HIS :FLIP no HD1:sc= -4.68! C(o=-5.6!,f=-4.7!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.016 USER MOD Single : A 198 HIS : no HD1:sc= -3.81! C(o=-3.8!,f=-9.7!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.693 K(o=-0.69,f=-2.5) USER MOD Single : A 220 SER OG : rot -90:sc= 1.13 USER MOD Single : B 156 ASN : amide:sc=-0.000907 X(o=-0.00091,f=-0.26) USER MOD Single : B 158 ASN : amide:sc= -3.86! C(o=-3.9!,f=-7.8!) USER MOD Single : B 161 LYS NZ :NH3+ 179:sc= -5.9! (180deg=-6.06!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 15:sc= -0.457 USER MOD Single : B 167 SER OG : rot 77:sc= 0.894 USER MOD Single : B 176 ASN : amide:sc= -3.06! C(o=-3.1!,f=-2.7!) USER MOD Single : B 178 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : B 182 ASN : amide:sc= -0.0233 K(o=-0.023,f=-0.94) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 ASN : amide:sc= -1.06 K(o=-1.1,f=-3.4) USER MOD Single : B 199 SER OG : rot 163:sc= -0.143 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -162:sc= -0.0321 (180deg=-0.561) USER MOD Single : B 204 THR OG1 : rot 57:sc= 0.896 USER MOD Single : B 205 LYS NZ :NH3+ -123:sc= -0.0434 (180deg=-0.231) USER MOD Single : B 206 TYR OH : rot 180:sc= 0.451 USER MOD Single : B 213 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000654) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 121.131 -40.981 -0.975 1.00 0.00 N ATOM 16 CA ASP A 134 119.694 -40.764 -1.311 1.00 0.00 C ATOM 17 C ASP A 134 118.839 -40.884 -0.047 1.00 0.00 C ATOM 18 O ASP A 134 117.811 -40.250 0.076 1.00 0.00 O ATOM 19 CB ASP A 134 119.244 -41.810 -2.333 1.00 0.00 C ATOM 20 CG ASP A 134 119.959 -41.565 -3.663 1.00 0.00 C ATOM 21 OD1 ASP A 134 120.574 -40.520 -3.798 1.00 0.00 O ATOM 22 OD2 ASP A 134 119.879 -42.426 -4.524 1.00 0.00 O ATOM 0 HA ASP A 134 119.572 -39.766 -1.732 1.00 0.00 H new ATOM 0 HB2 ASP A 134 119.468 -42.812 -1.967 1.00 0.00 H new ATOM 0 HB3 ASP A 134 118.164 -41.756 -2.473 1.00 0.00 H new ATOM 27 N ALA A 135 119.244 -41.699 0.888 1.00 0.00 N ATOM 28 CA ALA A 135 118.437 -41.856 2.132 1.00 0.00 C ATOM 29 C ALA A 135 118.529 -40.587 2.978 1.00 0.00 C ATOM 30 O ALA A 135 117.574 -40.175 3.605 1.00 0.00 O ATOM 31 CB ALA A 135 118.962 -43.048 2.936 1.00 0.00 C ATOM 0 H ALA A 135 120.094 -42.261 0.846 1.00 0.00 H new ATOM 0 HA ALA A 135 117.395 -42.029 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.372 -43.162 3.845 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.883 -43.955 2.336 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.006 -42.877 3.200 1.00 0.00 H new ATOM 37 N ALA A 136 119.662 -39.953 3.000 1.00 0.00 N ATOM 38 CA ALA A 136 119.774 -38.700 3.812 1.00 0.00 C ATOM 39 C ALA A 136 118.976 -37.591 3.106 1.00 0.00 C ATOM 40 O ALA A 136 118.209 -36.876 3.721 1.00 0.00 O ATOM 41 CB ALA A 136 121.246 -38.286 3.985 1.00 0.00 C ATOM 0 H ALA A 136 120.507 -40.235 2.503 1.00 0.00 H new ATOM 0 HA ALA A 136 119.367 -38.872 4.809 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.300 -37.373 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.790 -39.082 4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.692 -38.109 3.006 1.00 0.00 H new ATOM 47 N GLU A 137 119.135 -37.464 1.813 1.00 0.00 N ATOM 48 CA GLU A 137 118.380 -36.438 1.049 1.00 0.00 C ATOM 49 C GLU A 137 116.872 -36.727 1.145 1.00 0.00 C ATOM 50 O GLU A 137 116.080 -35.854 1.441 1.00 0.00 O ATOM 51 CB GLU A 137 118.832 -36.507 -0.416 1.00 0.00 C ATOM 52 CG GLU A 137 117.927 -35.641 -1.281 1.00 0.00 C ATOM 53 CD GLU A 137 118.534 -35.501 -2.680 1.00 0.00 C ATOM 54 OE1 GLU A 137 118.658 -36.511 -3.354 1.00 0.00 O ATOM 55 OE2 GLU A 137 118.860 -34.387 -3.054 1.00 0.00 O ATOM 0 H GLU A 137 119.765 -38.037 1.252 1.00 0.00 H new ATOM 0 HA GLU A 137 118.571 -35.445 1.455 1.00 0.00 H new ATOM 0 HB2 GLU A 137 119.864 -36.169 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.804 -37.539 -0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 137 116.935 -36.087 -1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 137 117.805 -34.658 -0.827 1.00 0.00 H new ATOM 62 N VAL A 138 116.473 -37.949 0.890 1.00 0.00 N ATOM 63 CA VAL A 138 115.008 -38.299 0.962 1.00 0.00 C ATOM 64 C VAL A 138 114.513 -38.070 2.388 1.00 0.00 C ATOM 65 O VAL A 138 113.355 -37.796 2.629 1.00 0.00 O ATOM 66 CB VAL A 138 114.734 -39.769 0.565 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.771 -40.678 1.797 1.00 0.00 C ATOM 68 CG2 VAL A 138 113.345 -39.855 -0.073 1.00 0.00 C ATOM 0 H VAL A 138 117.090 -38.720 0.636 1.00 0.00 H new ATOM 0 HA VAL A 138 114.479 -37.660 0.254 1.00 0.00 H new ATOM 0 HB VAL A 138 115.502 -40.096 -0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.576 -41.707 1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 138 115.754 -40.617 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 138 114.010 -40.358 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 138 113.139 -40.887 -0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 138 112.594 -39.519 0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 138 113.311 -39.220 -0.959 1.00 0.00 H new ATOM 78 N ALA A 139 115.384 -38.189 3.339 1.00 0.00 N ATOM 79 CA ALA A 139 114.962 -37.975 4.752 1.00 0.00 C ATOM 80 C ALA A 139 114.578 -36.507 4.926 1.00 0.00 C ATOM 81 O ALA A 139 113.536 -36.181 5.461 1.00 0.00 O ATOM 82 CB ALA A 139 116.115 -38.323 5.697 1.00 0.00 C ATOM 0 H ALA A 139 116.368 -38.424 3.206 1.00 0.00 H new ATOM 0 HA ALA A 139 114.111 -38.615 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.800 -38.165 6.729 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.396 -39.367 5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.971 -37.685 5.477 1.00 0.00 H new ATOM 88 N LEU A 140 115.409 -35.617 4.460 1.00 0.00 N ATOM 89 CA LEU A 140 115.089 -34.168 4.580 1.00 0.00 C ATOM 90 C LEU A 140 113.858 -33.856 3.723 1.00 0.00 C ATOM 91 O LEU A 140 113.065 -32.992 4.042 1.00 0.00 O ATOM 92 CB LEU A 140 116.274 -33.335 4.083 1.00 0.00 C ATOM 93 CG LEU A 140 116.438 -32.085 4.955 1.00 0.00 C ATOM 94 CD1 LEU A 140 117.576 -31.222 4.404 1.00 0.00 C ATOM 95 CD2 LEU A 140 115.147 -31.266 4.942 1.00 0.00 C ATOM 0 H LEU A 140 116.295 -35.830 4.002 1.00 0.00 H new ATOM 0 HA LEU A 140 114.889 -33.924 5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.186 -33.931 4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.116 -33.046 3.044 1.00 0.00 H new ATOM 0 HG LEU A 140 116.664 -32.394 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 140 117.692 -30.333 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 140 118.504 -31.794 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 140 117.344 -30.923 3.382 1.00 0.00 H new ATOM 0 HD21 LEU A 140 115.272 -30.380 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 140 114.919 -30.963 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 140 114.329 -31.871 5.333 1.00 0.00 H new ATOM 107 N TYR A 141 113.692 -34.568 2.639 1.00 0.00 N ATOM 108 CA TYR A 141 112.518 -34.340 1.754 1.00 0.00 C ATOM 109 C TYR A 141 111.223 -34.557 2.543 1.00 0.00 C ATOM 110 O TYR A 141 110.302 -33.771 2.477 1.00 0.00 O ATOM 111 CB TYR A 141 112.538 -35.359 0.610 1.00 0.00 C ATOM 112 CG TYR A 141 113.575 -35.041 -0.459 1.00 0.00 C ATOM 113 CD1 TYR A 141 114.557 -34.043 -0.296 1.00 0.00 C ATOM 114 CD2 TYR A 141 113.518 -35.758 -1.658 1.00 0.00 C ATOM 115 CE1 TYR A 141 115.451 -33.775 -1.340 1.00 0.00 C ATOM 116 CE2 TYR A 141 114.418 -35.488 -2.689 1.00 0.00 C ATOM 117 CZ TYR A 141 115.380 -34.494 -2.533 1.00 0.00 C ATOM 118 OH TYR A 141 116.268 -34.226 -3.555 1.00 0.00 O ATOM 0 H TYR A 141 114.327 -35.304 2.329 1.00 0.00 H new ATOM 0 HA TYR A 141 112.564 -33.321 1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 141 112.738 -36.350 1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 141 111.551 -35.398 0.149 1.00 0.00 H new ATOM 0 HD1 TYR A 141 114.620 -33.488 0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 141 112.771 -36.527 -1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 141 116.200 -33.007 -1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 141 114.368 -36.051 -3.609 1.00 0.00 H new ATOM 0 HH TYR A 141 117.014 -33.692 -3.209 1.00 0.00 H new ATOM 128 N GLU A 142 111.132 -35.645 3.257 1.00 0.00 N ATOM 129 CA GLU A 142 109.877 -35.943 4.012 1.00 0.00 C ATOM 130 C GLU A 142 109.718 -35.018 5.222 1.00 0.00 C ATOM 131 O GLU A 142 108.618 -34.664 5.598 1.00 0.00 O ATOM 132 CB GLU A 142 109.918 -37.396 4.487 1.00 0.00 C ATOM 133 CG GLU A 142 109.837 -38.331 3.279 1.00 0.00 C ATOM 134 CD GLU A 142 109.848 -39.784 3.754 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.498 -40.056 4.750 1.00 0.00 O ATOM 136 OE2 GLU A 142 109.204 -40.600 3.115 1.00 0.00 O ATOM 0 H GLU A 142 111.871 -36.342 3.352 1.00 0.00 H new ATOM 0 HA GLU A 142 109.028 -35.780 3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.837 -37.582 5.043 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.089 -37.591 5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.928 -38.130 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 142 110.678 -38.150 2.609 1.00 0.00 H new ATOM 143 N ARG A 143 110.790 -34.657 5.860 1.00 0.00 N ATOM 144 CA ARG A 143 110.673 -33.795 7.072 1.00 0.00 C ATOM 145 C ARG A 143 110.346 -32.336 6.714 1.00 0.00 C ATOM 146 O ARG A 143 109.757 -31.626 7.506 1.00 0.00 O ATOM 147 CB ARG A 143 111.996 -33.836 7.841 1.00 0.00 C ATOM 148 CG ARG A 143 111.778 -33.316 9.265 1.00 0.00 C ATOM 149 CD ARG A 143 113.062 -32.658 9.777 1.00 0.00 C ATOM 150 NE ARG A 143 114.254 -33.423 9.289 1.00 0.00 N ATOM 151 CZ ARG A 143 114.374 -34.706 9.501 1.00 0.00 C ATOM 152 NH1 ARG A 143 113.550 -35.325 10.303 1.00 0.00 N ATOM 153 NH2 ARG A 143 115.358 -35.364 8.951 1.00 0.00 N ATOM 0 H ARG A 143 111.741 -34.918 5.600 1.00 0.00 H new ATOM 0 HA ARG A 143 109.855 -34.181 7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.380 -34.856 7.870 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.744 -33.228 7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.959 -32.597 9.278 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.492 -34.137 9.922 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.115 -31.625 9.432 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.058 -32.630 10.867 1.00 0.00 H new ATOM 0 HE ARG A 143 114.988 -32.931 8.780 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.806 -34.806 10.769 1.00 0.00 H new ATOM 0 HH12 ARG A 143 113.651 -36.327 10.463 1.00 0.00 H new ATOM 0 HH21 ARG A 143 116.030 -34.876 8.358 1.00 0.00 H new ATOM 0 HH22 ARG A 143 115.455 -36.366 9.114 1.00 0.00 H new ATOM 167 N LEU A 144 110.750 -31.862 5.564 1.00 0.00 N ATOM 168 CA LEU A 144 110.488 -30.425 5.222 1.00 0.00 C ATOM 169 C LEU A 144 109.202 -30.215 4.400 1.00 0.00 C ATOM 170 O LEU A 144 108.561 -29.189 4.511 1.00 0.00 O ATOM 171 CB LEU A 144 111.680 -29.878 4.427 1.00 0.00 C ATOM 172 CG LEU A 144 112.409 -28.803 5.244 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.639 -28.311 4.473 1.00 0.00 C ATOM 174 CD2 LEU A 144 111.472 -27.619 5.494 1.00 0.00 C ATOM 0 H LEU A 144 111.245 -32.398 4.851 1.00 0.00 H new ATOM 0 HA LEU A 144 110.354 -29.893 6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.367 -30.688 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.335 -29.457 3.483 1.00 0.00 H new ATOM 0 HG LEU A 144 112.720 -29.233 6.196 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.153 -27.548 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.315 -29.147 4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.325 -27.887 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 144 111.994 -26.858 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 144 111.158 -27.196 4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 144 110.596 -27.959 6.046 1.00 0.00 H new ATOM 186 N LEU A 145 108.823 -31.146 3.566 1.00 0.00 N ATOM 187 CA LEU A 145 107.587 -30.940 2.744 1.00 0.00 C ATOM 188 C LEU A 145 106.339 -31.401 3.509 1.00 0.00 C ATOM 189 O LEU A 145 105.233 -31.212 3.041 1.00 0.00 O ATOM 190 CB LEU A 145 107.670 -31.742 1.432 1.00 0.00 C ATOM 191 CG LEU A 145 108.962 -31.438 0.651 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.801 -31.938 -0.796 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.246 -29.932 0.640 1.00 0.00 C ATOM 0 H LEU A 145 109.307 -32.032 3.416 1.00 0.00 H new ATOM 0 HA LEU A 145 107.514 -29.874 2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 145 107.623 -32.808 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 145 106.806 -31.509 0.809 1.00 0.00 H new ATOM 0 HG LEU A 145 109.797 -31.945 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 145 109.711 -31.727 -1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 145 108.618 -33.013 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.959 -31.429 -1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 145 110.163 -29.739 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 145 108.416 -29.409 0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 145 109.361 -29.576 1.664 1.00 0.00 H new ATOM 205 N GLN A 146 106.482 -32.029 4.648 1.00 0.00 N ATOM 206 CA GLN A 146 105.270 -32.512 5.367 1.00 0.00 C ATOM 207 C GLN A 146 104.439 -33.310 4.375 1.00 0.00 C ATOM 208 O GLN A 146 103.233 -33.247 4.372 1.00 0.00 O ATOM 209 CB GLN A 146 104.459 -31.320 5.887 1.00 0.00 C ATOM 210 CG GLN A 146 105.300 -30.526 6.888 1.00 0.00 C ATOM 211 CD GLN A 146 105.491 -31.354 8.162 1.00 0.00 C ATOM 212 OE1 GLN A 146 106.593 -31.485 8.655 1.00 0.00 O ATOM 213 NE2 GLN A 146 104.456 -31.924 8.718 1.00 0.00 N ATOM 0 H GLN A 146 107.373 -32.225 5.104 1.00 0.00 H new ATOM 0 HA GLN A 146 105.551 -33.130 6.220 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.162 -30.679 5.057 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.543 -31.670 6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.268 -30.281 6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 146 104.809 -29.582 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 146 103.530 -31.814 8.304 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.574 -32.479 9.566 1.00 0.00 H new ATOM 222 N LEU A 147 105.098 -34.058 3.527 1.00 0.00 N ATOM 223 CA LEU A 147 104.382 -34.876 2.509 1.00 0.00 C ATOM 224 C LEU A 147 104.948 -36.295 2.541 1.00 0.00 C ATOM 225 O LEU A 147 106.130 -36.504 2.347 1.00 0.00 O ATOM 226 CB LEU A 147 104.606 -34.266 1.124 1.00 0.00 C ATOM 227 CG LEU A 147 103.911 -35.125 0.066 1.00 0.00 C ATOM 228 CD1 LEU A 147 103.043 -34.237 -0.826 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.968 -35.828 -0.788 1.00 0.00 C ATOM 0 H LEU A 147 106.115 -34.136 3.499 1.00 0.00 H new ATOM 0 HA LEU A 147 103.314 -34.897 2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.214 -33.249 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.673 -34.203 0.912 1.00 0.00 H new ATOM 0 HG LEU A 147 103.282 -35.868 0.556 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.549 -34.850 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.292 -33.734 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.669 -33.493 -1.318 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.477 -36.441 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.595 -35.083 -1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.587 -36.462 -0.153 1.00 0.00 H new ATOM 241 N ARG A 148 104.109 -37.269 2.788 1.00 0.00 N ATOM 242 CA ARG A 148 104.581 -38.684 2.842 1.00 0.00 C ATOM 243 C ARG A 148 104.003 -39.455 1.652 1.00 0.00 C ATOM 244 O ARG A 148 102.849 -39.303 1.305 1.00 0.00 O ATOM 245 CB ARG A 148 104.087 -39.330 4.144 1.00 0.00 C ATOM 246 CG ARG A 148 105.037 -40.452 4.590 1.00 0.00 C ATOM 247 CD ARG A 148 105.930 -39.951 5.729 1.00 0.00 C ATOM 248 NE ARG A 148 106.354 -38.547 5.464 1.00 0.00 N ATOM 249 CZ ARG A 148 106.813 -37.810 6.440 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.902 -38.306 7.644 1.00 0.00 N ATOM 251 NH2 ARG A 148 107.178 -36.578 6.213 1.00 0.00 N ATOM 0 H ARG A 148 103.111 -37.143 2.956 1.00 0.00 H new ATOM 0 HA ARG A 148 105.670 -38.709 2.805 1.00 0.00 H new ATOM 0 HB2 ARG A 148 104.017 -38.574 4.926 1.00 0.00 H new ATOM 0 HB3 ARG A 148 103.085 -39.732 3.998 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.463 -41.318 4.919 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.651 -40.777 3.750 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.391 -40.005 6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 148 106.806 -40.592 5.824 1.00 0.00 H new ATOM 0 HE ARG A 148 106.286 -38.162 4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 148 106.613 -39.268 7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.260 -37.732 8.407 1.00 0.00 H new ATOM 0 HH21 ARG A 148 107.105 -36.189 5.273 1.00 0.00 H new ATOM 0 HH22 ARG A 148 107.536 -36.003 6.976 1.00 0.00 H new ATOM 265 N VAL A 149 104.791 -40.287 1.029 1.00 0.00 N ATOM 266 CA VAL A 149 104.278 -41.073 -0.130 1.00 0.00 C ATOM 267 C VAL A 149 103.759 -42.413 0.370 1.00 0.00 C ATOM 268 O VAL A 149 104.497 -43.228 0.888 1.00 0.00 O ATOM 269 CB VAL A 149 105.410 -41.300 -1.135 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.991 -42.369 -2.145 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.709 -39.993 -1.872 1.00 0.00 C ATOM 0 H VAL A 149 105.767 -40.457 1.271 1.00 0.00 H new ATOM 0 HA VAL A 149 103.471 -40.527 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 149 106.303 -41.631 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.798 -42.530 -2.860 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.779 -43.301 -1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.097 -42.039 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.515 -40.155 -2.588 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.816 -39.661 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 149 106.010 -39.231 -1.153 1.00 0.00 H new ATOM 281 N LEU A 150 102.485 -42.632 0.206 1.00 0.00 N ATOM 282 CA LEU A 150 101.864 -43.910 0.651 1.00 0.00 C ATOM 283 C LEU A 150 101.305 -44.656 -0.577 1.00 0.00 C ATOM 284 O LEU A 150 100.177 -44.430 -0.971 1.00 0.00 O ATOM 285 CB LEU A 150 100.707 -43.594 1.612 1.00 0.00 C ATOM 286 CG LEU A 150 101.222 -43.458 3.052 1.00 0.00 C ATOM 287 CD1 LEU A 150 101.789 -44.792 3.546 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.320 -42.396 3.104 1.00 0.00 C ATOM 0 H LEU A 150 101.839 -41.970 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 150 102.609 -44.528 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.216 -42.670 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 150 99.958 -44.385 1.561 1.00 0.00 H new ATOM 0 HG LEU A 150 100.391 -43.166 3.694 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.150 -44.678 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.008 -45.552 3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 150 102.614 -45.097 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 150 102.685 -42.300 4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.142 -42.690 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 150 101.917 -41.439 2.771 1.00 0.00 H new ATOM 300 N PRO A 151 102.070 -45.537 -1.191 1.00 0.00 N ATOM 301 CA PRO A 151 101.571 -46.284 -2.374 1.00 0.00 C ATOM 302 C PRO A 151 100.459 -47.267 -2.000 1.00 0.00 C ATOM 303 O PRO A 151 100.509 -47.913 -0.973 1.00 0.00 O ATOM 304 CB PRO A 151 102.818 -47.030 -2.859 1.00 0.00 C ATOM 305 CG PRO A 151 103.988 -46.691 -1.930 1.00 0.00 C ATOM 306 CD PRO A 151 103.462 -45.845 -0.769 1.00 0.00 C ATOM 0 HA PRO A 151 101.130 -45.632 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.638 -48.105 -2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 151 103.054 -46.744 -3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.449 -47.604 -1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.759 -46.147 -2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.487 -46.391 0.174 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.052 -44.939 -0.629 1.00 0.00 H new ATOM 314 N GLY A 152 99.458 -47.384 -2.823 1.00 0.00 N ATOM 315 CA GLY A 152 98.344 -48.326 -2.513 1.00 0.00 C ATOM 316 C GLY A 152 98.898 -49.745 -2.373 1.00 0.00 C ATOM 317 O GLY A 152 100.035 -50.011 -2.708 1.00 0.00 O ATOM 0 H GLY A 152 99.360 -46.869 -3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.846 -48.026 -1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.595 -48.293 -3.304 1.00 0.00 H new ATOM 387 N ASP A 158 98.609 -47.481 -6.933 1.00 0.00 N ATOM 388 CA ASP A 158 98.034 -46.136 -6.648 1.00 0.00 C ATOM 389 C ASP A 158 98.999 -45.335 -5.772 1.00 0.00 C ATOM 390 O ASP A 158 99.822 -45.892 -5.071 1.00 0.00 O ATOM 391 CB ASP A 158 96.701 -46.297 -5.917 1.00 0.00 C ATOM 392 CG ASP A 158 95.929 -44.978 -5.969 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.857 -44.398 -7.040 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.424 -44.569 -4.935 1.00 0.00 O ATOM 0 HA ASP A 158 97.876 -45.607 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.115 -47.092 -6.378 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.875 -46.588 -4.881 1.00 0.00 H new ATOM 399 N VAL A 159 98.902 -44.031 -5.814 1.00 0.00 N ATOM 400 CA VAL A 159 99.808 -43.168 -4.992 1.00 0.00 C ATOM 401 C VAL A 159 98.969 -42.237 -4.116 1.00 0.00 C ATOM 402 O VAL A 159 98.142 -41.479 -4.606 1.00 0.00 O ATOM 403 CB VAL A 159 100.687 -42.337 -5.930 1.00 0.00 C ATOM 404 CG1 VAL A 159 101.177 -41.082 -5.205 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.891 -43.173 -6.369 1.00 0.00 C ATOM 0 H VAL A 159 98.229 -43.522 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 159 100.435 -43.791 -4.354 1.00 0.00 H new ATOM 0 HB VAL A 159 100.105 -42.043 -6.804 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.802 -40.494 -5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 159 100.321 -40.485 -4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.758 -41.371 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.519 -42.584 -7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.469 -43.467 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.544 -44.065 -6.890 1.00 0.00 H new ATOM 415 N ARG A 160 99.184 -42.296 -2.824 1.00 0.00 N ATOM 416 CA ARG A 160 98.420 -41.424 -1.887 1.00 0.00 C ATOM 417 C ARG A 160 99.348 -40.375 -1.274 1.00 0.00 C ATOM 418 O ARG A 160 100.257 -40.694 -0.532 1.00 0.00 O ATOM 419 CB ARG A 160 97.810 -42.275 -0.771 1.00 0.00 C ATOM 420 CG ARG A 160 96.758 -43.216 -1.360 1.00 0.00 C ATOM 421 CD ARG A 160 96.063 -43.972 -0.227 1.00 0.00 C ATOM 422 NE ARG A 160 97.065 -44.790 0.509 1.00 0.00 N ATOM 423 CZ ARG A 160 96.778 -45.268 1.689 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.617 -45.016 2.231 1.00 0.00 N ATOM 425 NH2 ARG A 160 97.653 -45.996 2.329 1.00 0.00 N ATOM 0 H ARG A 160 99.861 -42.916 -2.379 1.00 0.00 H new ATOM 0 HA ARG A 160 97.626 -40.923 -2.440 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.589 -42.851 -0.272 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.356 -41.632 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 160 96.027 -42.648 -1.935 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.227 -43.920 -2.048 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.582 -43.269 0.453 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.279 -44.613 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 160 97.976 -44.977 0.091 1.00 0.00 H new ATOM 0 HH11 ARG A 160 94.934 -44.446 1.732 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.393 -45.390 3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 160 98.561 -46.191 1.907 1.00 0.00 H new ATOM 0 HH22 ARG A 160 97.429 -46.370 3.251 1.00 0.00 H new ATOM 439 N PHE A 161 99.110 -39.122 -1.557 1.00 0.00 N ATOM 440 CA PHE A 161 99.965 -38.057 -0.961 1.00 0.00 C ATOM 441 C PHE A 161 99.388 -37.687 0.403 1.00 0.00 C ATOM 442 O PHE A 161 98.254 -37.257 0.501 1.00 0.00 O ATOM 443 CB PHE A 161 99.969 -36.821 -1.861 1.00 0.00 C ATOM 444 CG PHE A 161 100.402 -37.213 -3.248 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.761 -37.389 -3.535 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.444 -37.403 -4.247 1.00 0.00 C ATOM 447 CE1 PHE A 161 102.159 -37.757 -4.825 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.842 -37.770 -5.533 1.00 0.00 C ATOM 449 CZ PHE A 161 101.199 -37.949 -5.824 1.00 0.00 C ATOM 0 H PHE A 161 98.365 -38.792 -2.171 1.00 0.00 H new ATOM 0 HA PHE A 161 100.988 -38.419 -0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.974 -36.376 -1.891 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.644 -36.066 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.501 -37.241 -2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.396 -37.266 -4.024 1.00 0.00 H new ATOM 0 HE1 PHE A 161 103.207 -37.893 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 161 99.101 -37.916 -6.305 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.505 -38.235 -6.819 1.00 0.00 H new ATOM 459 N VAL A 162 100.154 -37.856 1.452 1.00 0.00 N ATOM 460 CA VAL A 162 99.644 -37.518 2.824 1.00 0.00 C ATOM 461 C VAL A 162 100.319 -36.244 3.341 1.00 0.00 C ATOM 462 O VAL A 162 101.525 -36.159 3.412 1.00 0.00 O ATOM 463 CB VAL A 162 99.938 -38.671 3.793 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.043 -38.536 5.026 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.652 -40.007 3.102 1.00 0.00 C ATOM 0 H VAL A 162 101.109 -38.213 1.422 1.00 0.00 H new ATOM 0 HA VAL A 162 98.568 -37.358 2.762 1.00 0.00 H new ATOM 0 HB VAL A 162 100.985 -38.635 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.249 -39.354 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.244 -37.585 5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 162 97.997 -38.573 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 162 99.861 -40.825 3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.605 -40.044 2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.286 -40.104 2.221 1.00 0.00 H new ATOM 475 N PHE A 163 99.543 -35.258 3.714 1.00 0.00 N ATOM 476 CA PHE A 163 100.140 -33.991 4.236 1.00 0.00 C ATOM 477 C PHE A 163 100.238 -34.069 5.769 1.00 0.00 C ATOM 478 O PHE A 163 99.244 -34.229 6.450 1.00 0.00 O ATOM 479 CB PHE A 163 99.253 -32.804 3.822 1.00 0.00 C ATOM 480 CG PHE A 163 98.714 -33.024 2.427 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.537 -33.543 1.416 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.383 -32.702 2.144 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.025 -33.734 0.130 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.873 -32.895 0.857 1.00 0.00 C ATOM 485 CZ PHE A 163 97.695 -33.412 -0.148 1.00 0.00 C ATOM 0 H PHE A 163 98.524 -35.275 3.680 1.00 0.00 H new ATOM 0 HA PHE A 163 101.139 -33.852 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.428 -32.692 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.829 -31.879 3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.565 -33.795 1.632 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.748 -32.303 2.921 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.658 -34.131 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.845 -32.645 0.640 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.301 -33.563 -1.142 1.00 0.00 H new ATOM 495 N GLY A 164 101.429 -33.969 6.325 1.00 0.00 N ATOM 496 CA GLY A 164 101.569 -34.052 7.808 1.00 0.00 C ATOM 497 C GLY A 164 101.042 -32.757 8.464 1.00 0.00 C ATOM 498 O GLY A 164 101.799 -31.828 8.663 1.00 0.00 O ATOM 0 H GLY A 164 102.301 -33.834 5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.015 -34.912 8.186 1.00 0.00 H new ATOM 0 HA3 GLY A 164 102.615 -34.204 8.074 1.00 0.00 H new ATOM 502 N ASP A 165 99.773 -32.654 8.804 1.00 0.00 N ATOM 503 CA ASP A 165 99.302 -31.377 9.432 1.00 0.00 C ATOM 504 C ASP A 165 97.961 -31.564 10.160 1.00 0.00 C ATOM 505 O ASP A 165 96.922 -31.220 9.639 1.00 0.00 O ATOM 506 CB ASP A 165 99.136 -30.318 8.339 1.00 0.00 C ATOM 507 CG ASP A 165 98.735 -28.985 8.971 1.00 0.00 C ATOM 508 OD1 ASP A 165 99.620 -28.276 9.422 1.00 0.00 O ATOM 509 OD2 ASP A 165 97.551 -28.695 8.991 1.00 0.00 O ATOM 0 H ASP A 165 99.064 -33.377 8.678 1.00 0.00 H new ATOM 0 HA ASP A 165 100.044 -31.063 10.166 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.068 -30.203 7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.377 -30.635 7.624 1.00 0.00 H new ATOM 514 N ASP A 166 97.994 -32.056 11.379 1.00 0.00 N ATOM 515 CA ASP A 166 96.746 -32.238 12.189 1.00 0.00 C ATOM 516 C ASP A 166 95.646 -32.990 11.402 1.00 0.00 C ATOM 517 O ASP A 166 95.520 -32.863 10.203 1.00 0.00 O ATOM 518 CB ASP A 166 96.209 -30.864 12.597 1.00 0.00 C ATOM 519 CG ASP A 166 95.188 -31.030 13.725 1.00 0.00 C ATOM 520 OD1 ASP A 166 95.516 -31.681 14.703 1.00 0.00 O ATOM 521 OD2 ASP A 166 94.095 -30.504 13.591 1.00 0.00 O ATOM 0 H ASP A 166 98.850 -32.344 11.854 1.00 0.00 H new ATOM 0 HA ASP A 166 97.002 -32.835 13.064 1.00 0.00 H new ATOM 0 HB2 ASP A 166 97.028 -30.224 12.925 1.00 0.00 H new ATOM 0 HB3 ASP A 166 95.745 -30.374 11.741 1.00 0.00 H new ATOM 526 N SER A 167 94.822 -33.758 12.078 1.00 0.00 N ATOM 527 CA SER A 167 93.719 -34.487 11.383 1.00 0.00 C ATOM 528 C SER A 167 94.249 -35.416 10.280 1.00 0.00 C ATOM 529 O SER A 167 93.533 -36.268 9.793 1.00 0.00 O ATOM 530 CB SER A 167 92.762 -33.471 10.760 1.00 0.00 C ATOM 531 OG SER A 167 93.136 -32.162 11.168 1.00 0.00 O ATOM 0 H SER A 167 94.869 -33.910 13.086 1.00 0.00 H new ATOM 0 HA SER A 167 93.206 -35.101 12.123 1.00 0.00 H new ATOM 0 HB2 SER A 167 92.789 -33.547 9.673 1.00 0.00 H new ATOM 0 HB3 SER A 167 91.738 -33.682 11.069 1.00 0.00 H new ATOM 0 HG SER A 167 92.525 -31.508 10.769 1.00 0.00 H new ATOM 537 N ARG A 168 95.477 -35.250 9.860 1.00 0.00 N ATOM 538 CA ARG A 168 96.009 -36.114 8.774 1.00 0.00 C ATOM 539 C ARG A 168 95.180 -35.855 7.523 1.00 0.00 C ATOM 540 O ARG A 168 94.013 -36.189 7.477 1.00 0.00 O ATOM 541 CB ARG A 168 95.894 -37.588 9.175 1.00 0.00 C ATOM 542 CG ARG A 168 96.940 -38.407 8.416 1.00 0.00 C ATOM 543 CD ARG A 168 98.234 -38.470 9.230 1.00 0.00 C ATOM 544 NE ARG A 168 98.170 -39.619 10.177 1.00 0.00 N ATOM 545 CZ ARG A 168 99.257 -40.045 10.760 1.00 0.00 C ATOM 546 NH1 ARG A 168 100.400 -39.463 10.513 1.00 0.00 N ATOM 547 NH2 ARG A 168 99.203 -41.051 11.589 1.00 0.00 N ATOM 0 H ARG A 168 96.129 -34.555 10.223 1.00 0.00 H new ATOM 0 HA ARG A 168 97.059 -35.887 8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.042 -37.696 10.250 1.00 0.00 H new ATOM 0 HB3 ARG A 168 94.894 -37.960 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.565 -39.414 8.233 1.00 0.00 H new ATOM 0 HG3 ARG A 168 97.133 -37.956 7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 168 99.090 -38.581 8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.376 -37.539 9.780 1.00 0.00 H new ATOM 0 HE ARG A 168 97.277 -40.072 10.369 1.00 0.00 H new ATOM 0 HH11 ARG A 168 100.442 -38.676 9.865 1.00 0.00 H new ATOM 0 HH12 ARG A 168 101.250 -39.795 10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 168 98.310 -41.505 11.782 1.00 0.00 H new ATOM 0 HH22 ARG A 168 100.053 -41.383 12.044 1.00 0.00 H new ATOM 561 N CYS A 169 95.764 -35.261 6.511 1.00 0.00 N ATOM 562 CA CYS A 169 94.987 -34.983 5.266 1.00 0.00 C ATOM 563 C CYS A 169 95.700 -35.625 4.078 1.00 0.00 C ATOM 564 O CYS A 169 96.911 -35.710 4.047 1.00 0.00 O ATOM 565 CB CYS A 169 94.872 -33.472 5.057 1.00 0.00 C ATOM 566 SG CYS A 169 96.191 -32.633 5.969 1.00 0.00 S ATOM 0 H CYS A 169 96.738 -34.959 6.494 1.00 0.00 H new ATOM 0 HA CYS A 169 93.985 -35.402 5.355 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.942 -33.235 3.995 1.00 0.00 H new ATOM 0 HB3 CYS A 169 93.899 -33.120 5.399 1.00 0.00 H new ATOM 0 HG CYS A 169 96.094 -31.349 5.789 1.00 0.00 H new ATOM 572 N TRP A 170 94.968 -36.113 3.111 1.00 0.00 N ATOM 573 CA TRP A 170 95.637 -36.777 1.959 1.00 0.00 C ATOM 574 C TRP A 170 94.750 -36.787 0.713 1.00 0.00 C ATOM 575 O TRP A 170 93.537 -36.728 0.787 1.00 0.00 O ATOM 576 CB TRP A 170 95.962 -38.222 2.348 1.00 0.00 C ATOM 577 CG TRP A 170 94.688 -38.992 2.495 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.162 -39.813 1.559 1.00 0.00 C ATOM 579 CD2 TRP A 170 93.773 -39.024 3.627 1.00 0.00 C ATOM 580 NE1 TRP A 170 92.982 -40.348 2.044 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.700 -39.892 3.316 1.00 0.00 C ATOM 582 CE3 TRP A 170 93.769 -38.389 4.883 1.00 0.00 C ATOM 583 CZ2 TRP A 170 91.661 -40.123 4.219 1.00 0.00 C ATOM 584 CZ3 TRP A 170 92.726 -38.619 5.794 1.00 0.00 C ATOM 585 CH2 TRP A 170 91.673 -39.484 5.463 1.00 0.00 C ATOM 0 H TRP A 170 93.949 -36.081 3.070 1.00 0.00 H new ATOM 0 HA TRP A 170 96.543 -36.218 1.723 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.593 -38.682 1.588 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.523 -38.242 3.283 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.593 -40.018 0.590 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.393 -40.999 1.525 1.00 0.00 H new ATOM 0 HE3 TRP A 170 94.574 -37.720 5.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 90.853 -40.791 3.959 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 92.735 -38.127 6.755 1.00 0.00 H new ATOM 0 HH2 TRP A 170 90.873 -39.656 6.167 1.00 0.00 H new ATOM 596 N ILE A 171 95.371 -36.902 -0.434 1.00 0.00 N ATOM 597 CA ILE A 171 94.611 -36.967 -1.720 1.00 0.00 C ATOM 598 C ILE A 171 95.193 -38.118 -2.554 1.00 0.00 C ATOM 599 O ILE A 171 96.396 -38.268 -2.653 1.00 0.00 O ATOM 600 CB ILE A 171 94.718 -35.623 -2.480 1.00 0.00 C ATOM 601 CG1 ILE A 171 96.109 -35.464 -3.133 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.480 -34.471 -1.490 1.00 0.00 C ATOM 603 CD1 ILE A 171 96.186 -34.128 -3.883 1.00 0.00 C ATOM 0 H ILE A 171 96.385 -36.954 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 171 93.553 -37.147 -1.528 1.00 0.00 H new ATOM 0 HB ILE A 171 93.967 -35.605 -3.270 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.886 -35.507 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 171 96.293 -36.288 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.553 -33.519 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.487 -34.568 -1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.231 -34.509 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 171 97.170 -34.024 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.421 -34.101 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE A 171 96.022 -33.308 -3.184 1.00 0.00 H new ATOM 615 N GLU A 172 94.356 -38.939 -3.139 1.00 0.00 N ATOM 616 CA GLU A 172 94.872 -40.084 -3.951 1.00 0.00 C ATOM 617 C GLU A 172 94.803 -39.738 -5.435 1.00 0.00 C ATOM 618 O GLU A 172 93.862 -39.120 -5.890 1.00 0.00 O ATOM 619 CB GLU A 172 94.029 -41.334 -3.674 1.00 0.00 C ATOM 620 CG GLU A 172 92.578 -41.079 -4.083 1.00 0.00 C ATOM 621 CD GLU A 172 91.711 -42.267 -3.661 1.00 0.00 C ATOM 622 OE1 GLU A 172 91.845 -42.701 -2.529 1.00 0.00 O ATOM 623 OE2 GLU A 172 90.927 -42.722 -4.477 1.00 0.00 O ATOM 0 H GLU A 172 93.340 -38.866 -3.089 1.00 0.00 H new ATOM 0 HA GLU A 172 95.909 -40.279 -3.676 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.429 -42.184 -4.227 1.00 0.00 H new ATOM 0 HB3 GLU A 172 94.079 -41.591 -2.616 1.00 0.00 H new ATOM 0 HG2 GLU A 172 92.213 -40.165 -3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 172 92.513 -40.933 -5.161 1.00 0.00 H new ATOM 630 N VAL A 173 95.800 -40.133 -6.191 1.00 0.00 N ATOM 631 CA VAL A 173 95.793 -39.823 -7.653 1.00 0.00 C ATOM 632 C VAL A 173 96.183 -41.069 -8.452 1.00 0.00 C ATOM 633 O VAL A 173 97.085 -41.796 -8.089 1.00 0.00 O ATOM 634 CB VAL A 173 96.790 -38.701 -7.941 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.570 -38.174 -9.359 1.00 0.00 C ATOM 636 CG2 VAL A 173 96.577 -37.567 -6.937 1.00 0.00 C ATOM 0 H VAL A 173 96.613 -40.653 -5.860 1.00 0.00 H new ATOM 0 HA VAL A 173 94.792 -39.508 -7.947 1.00 0.00 H new ATOM 0 HB VAL A 173 97.807 -39.084 -7.851 1.00 0.00 H new ATOM 0 HG11 VAL A 173 97.281 -37.374 -9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 173 96.717 -38.983 -10.075 1.00 0.00 H new ATOM 0 HG13 VAL A 173 95.554 -37.789 -9.451 1.00 0.00 H new ATOM 0 HG21 VAL A 173 97.286 -36.764 -7.139 1.00 0.00 H new ATOM 0 HG22 VAL A 173 95.560 -37.185 -7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 173 96.732 -37.943 -5.926 1.00 0.00 H new ATOM 768 N ASN A 183 90.081 -39.546 -4.867 1.00 0.00 N ATOM 769 CA ASN A 183 89.385 -39.182 -3.594 1.00 0.00 C ATOM 770 C ASN A 183 90.180 -38.089 -2.876 1.00 0.00 C ATOM 771 O ASN A 183 91.397 -38.109 -2.854 1.00 0.00 O ATOM 772 CB ASN A 183 89.294 -40.418 -2.696 1.00 0.00 C ATOM 773 CG ASN A 183 88.136 -40.255 -1.710 1.00 0.00 C ATOM 774 OD1 ASN A 183 88.288 -40.504 -0.530 1.00 0.00 O ATOM 775 ND2 ASN A 183 86.976 -39.843 -2.145 1.00 0.00 N ATOM 0 HA ASN A 183 88.382 -38.817 -3.816 1.00 0.00 H new ATOM 0 HB2 ASN A 183 89.144 -41.310 -3.304 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.230 -40.555 -2.154 1.00 0.00 H new ATOM 0 HD21 ASN A 183 86.198 -39.730 -1.495 1.00 0.00 H new ATOM 0 HD22 ASN A 183 86.848 -39.634 -3.135 1.00 0.00 H new ATOM 782 N SER A 184 89.497 -37.142 -2.286 1.00 0.00 N ATOM 783 CA SER A 184 90.194 -36.038 -1.559 1.00 0.00 C ATOM 784 C SER A 184 89.780 -36.057 -0.089 1.00 0.00 C ATOM 785 O SER A 184 88.616 -36.200 0.233 1.00 0.00 O ATOM 786 CB SER A 184 89.800 -34.696 -2.178 1.00 0.00 C ATOM 787 OG SER A 184 88.407 -34.486 -1.992 1.00 0.00 O ATOM 0 H SER A 184 88.479 -37.086 -2.277 1.00 0.00 H new ATOM 0 HA SER A 184 91.273 -36.175 -1.636 1.00 0.00 H new ATOM 0 HB2 SER A 184 90.367 -33.888 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 184 90.042 -34.687 -3.241 1.00 0.00 H new ATOM 0 HG SER A 184 88.266 -33.668 -1.470 1.00 0.00 H new ATOM 793 N HIS A 185 90.723 -35.910 0.804 1.00 0.00 N ATOM 794 CA HIS A 185 90.386 -35.915 2.256 1.00 0.00 C ATOM 795 C HIS A 185 91.229 -34.865 2.985 1.00 0.00 C ATOM 796 O HIS A 185 92.137 -35.196 3.725 1.00 0.00 O ATOM 797 CB HIS A 185 90.679 -37.298 2.840 1.00 0.00 C ATOM 798 CG HIS A 185 89.979 -37.441 4.163 1.00 0.00 C ATOM 799 ND1 HIS A 185 90.185 -36.838 5.379 1.00 0.00 N flip ATOM 800 CD2 HIS A 185 88.908 -38.303 4.344 1.00 0.00 C flip ATOM 801 CE1 HIS A 185 89.258 -37.314 6.302 1.00 0.00 C flip ATOM 802 NE2 HIS A 185 88.513 -38.194 5.626 1.00 0.00 N flip ATOM 0 H HIS A 185 91.713 -35.787 0.589 1.00 0.00 H new ATOM 0 HA HIS A 185 89.329 -35.680 2.383 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.342 -38.074 2.152 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.753 -37.430 2.969 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.471 -38.945 3.593 1.00 0.00 H new ATOM 0 HE1 HIS A 185 89.162 -37.033 7.340 1.00 0.00 H new ATOM 0 HE2 HIS A 185 87.739 -38.719 6.032 1.00 0.00 H new ATOM 810 N PRO A 186 90.930 -33.606 2.780 1.00 0.00 N ATOM 811 CA PRO A 186 91.677 -32.506 3.445 1.00 0.00 C ATOM 812 C PRO A 186 91.168 -32.248 4.872 1.00 0.00 C ATOM 813 O PRO A 186 91.620 -32.861 5.817 1.00 0.00 O ATOM 814 CB PRO A 186 91.363 -31.326 2.522 1.00 0.00 C ATOM 815 CG PRO A 186 90.091 -31.671 1.735 1.00 0.00 C ATOM 816 CD PRO A 186 89.836 -33.179 1.868 1.00 0.00 C ATOM 0 HA PRO A 186 92.741 -32.710 3.570 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.218 -30.415 3.103 1.00 0.00 H new ATOM 0 HB3 PRO A 186 92.195 -31.141 1.842 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.242 -31.107 2.120 1.00 0.00 H new ATOM 0 HG3 PRO A 186 90.207 -31.397 0.687 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.852 -33.390 2.287 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.888 -33.687 0.905 1.00 0.00 H new ATOM 824 N ALA A 187 90.225 -31.352 5.023 1.00 0.00 N ATOM 825 CA ALA A 187 89.668 -31.040 6.374 1.00 0.00 C ATOM 826 C ALA A 187 88.947 -29.686 6.305 1.00 0.00 C ATOM 827 O ALA A 187 88.994 -28.889 7.222 1.00 0.00 O ATOM 828 CB ALA A 187 90.807 -30.975 7.404 1.00 0.00 C ATOM 0 H ALA A 187 89.813 -30.817 4.258 1.00 0.00 H new ATOM 0 HA ALA A 187 88.967 -31.818 6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.396 -30.747 8.387 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.321 -31.936 7.439 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.513 -30.196 7.117 1.00 0.00 H new ATOM 834 N LEU A 188 88.274 -29.422 5.216 1.00 0.00 N ATOM 835 CA LEU A 188 87.553 -28.128 5.079 1.00 0.00 C ATOM 836 C LEU A 188 86.267 -28.338 4.270 1.00 0.00 C ATOM 837 O LEU A 188 85.201 -28.528 4.822 1.00 0.00 O ATOM 838 CB LEU A 188 88.457 -27.116 4.365 1.00 0.00 C ATOM 839 CG LEU A 188 87.771 -25.745 4.304 1.00 0.00 C ATOM 840 CD1 LEU A 188 87.564 -25.196 5.718 1.00 0.00 C ATOM 841 CD2 LEU A 188 88.648 -24.776 3.507 1.00 0.00 C ATOM 0 H LEU A 188 88.194 -30.049 4.416 1.00 0.00 H new ATOM 0 HA LEU A 188 87.294 -27.748 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.408 -27.032 4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.680 -27.465 3.357 1.00 0.00 H new ATOM 0 HG LEU A 188 86.801 -25.852 3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.076 -24.223 5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 188 86.938 -25.883 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.530 -25.090 6.212 1.00 0.00 H new ATOM 0 HD21 LEU A 188 88.164 -23.801 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 188 89.618 -24.677 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 188 88.788 -25.159 2.496 1.00 0.00 H new ATOM 853 N ASP A 189 86.354 -28.302 2.967 1.00 0.00 N ATOM 854 CA ASP A 189 85.132 -28.495 2.133 1.00 0.00 C ATOM 855 C ASP A 189 85.542 -29.003 0.743 1.00 0.00 C ATOM 856 O ASP A 189 86.686 -28.876 0.352 1.00 0.00 O ATOM 857 CB ASP A 189 84.407 -27.153 1.992 1.00 0.00 C ATOM 858 CG ASP A 189 83.095 -27.192 2.780 1.00 0.00 C ATOM 859 OD1 ASP A 189 83.108 -27.697 3.891 1.00 0.00 O ATOM 860 OD2 ASP A 189 82.101 -26.716 2.258 1.00 0.00 O ATOM 0 H ASP A 189 87.217 -28.148 2.445 1.00 0.00 H new ATOM 0 HA ASP A 189 84.472 -29.222 2.605 1.00 0.00 H new ATOM 0 HB2 ASP A 189 85.040 -26.346 2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 189 84.206 -26.946 0.941 1.00 0.00 H new ATOM 865 N PRO A 190 84.624 -29.568 -0.008 1.00 0.00 N ATOM 866 CA PRO A 190 84.950 -30.074 -1.370 1.00 0.00 C ATOM 867 C PRO A 190 85.583 -28.994 -2.254 1.00 0.00 C ATOM 868 O PRO A 190 86.242 -29.286 -3.233 1.00 0.00 O ATOM 869 CB PRO A 190 83.582 -30.488 -1.916 1.00 0.00 C ATOM 870 CG PRO A 190 82.519 -30.227 -0.841 1.00 0.00 C ATOM 871 CD PRO A 190 83.214 -29.742 0.434 1.00 0.00 C ATOM 0 HA PRO A 190 85.681 -30.882 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.350 -29.924 -2.820 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.589 -31.543 -2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.806 -29.480 -1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.954 -31.137 -0.640 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.786 -28.808 0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.130 -30.468 1.242 1.00 0.00 H new ATOM 879 N LYS A 191 85.392 -27.750 -1.908 1.00 0.00 N ATOM 880 CA LYS A 191 85.985 -26.650 -2.715 1.00 0.00 C ATOM 881 C LYS A 191 87.455 -26.967 -2.981 1.00 0.00 C ATOM 882 O LYS A 191 87.923 -26.871 -4.092 1.00 0.00 O ATOM 883 CB LYS A 191 85.884 -25.333 -1.938 1.00 0.00 C ATOM 884 CG LYS A 191 84.415 -25.024 -1.620 1.00 0.00 C ATOM 885 CD LYS A 191 83.704 -24.463 -2.859 1.00 0.00 C ATOM 886 CE LYS A 191 82.352 -23.877 -2.443 1.00 0.00 C ATOM 887 NZ LYS A 191 81.333 -24.194 -3.482 1.00 0.00 N ATOM 0 H LYS A 191 84.849 -27.449 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 191 85.448 -26.556 -3.659 1.00 0.00 H new ATOM 0 HB2 LYS A 191 86.458 -25.401 -1.014 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.317 -24.522 -2.523 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.911 -25.930 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.357 -24.305 -0.803 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.318 -23.694 -3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.560 -25.251 -3.598 1.00 0.00 H new ATOM 0 HE2 LYS A 191 82.046 -24.288 -1.481 1.00 0.00 H new ATOM 0 HE3 LYS A 191 82.435 -22.797 -2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.414 -23.796 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.624 -23.782 -4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.248 -25.226 -3.581 1.00 0.00 H new ATOM 901 N SER A 192 88.187 -27.348 -1.971 1.00 0.00 N ATOM 902 CA SER A 192 89.625 -27.671 -2.183 1.00 0.00 C ATOM 903 C SER A 192 89.758 -28.604 -3.388 1.00 0.00 C ATOM 904 O SER A 192 90.294 -28.229 -4.408 1.00 0.00 O ATOM 905 CB SER A 192 90.182 -28.363 -0.938 1.00 0.00 C ATOM 906 OG SER A 192 91.559 -28.649 -1.136 1.00 0.00 O ATOM 0 H SER A 192 87.853 -27.449 -1.012 1.00 0.00 H new ATOM 0 HA SER A 192 90.184 -26.753 -2.366 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.054 -27.724 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 192 89.632 -29.284 -0.743 1.00 0.00 H new ATOM 0 HG SER A 192 91.919 -29.091 -0.339 1.00 0.00 H new ATOM 912 N ARG A 193 89.276 -29.811 -3.290 1.00 0.00 N ATOM 913 CA ARG A 193 89.387 -30.747 -4.445 1.00 0.00 C ATOM 914 C ARG A 193 88.933 -30.032 -5.721 1.00 0.00 C ATOM 915 O ARG A 193 89.402 -30.320 -6.804 1.00 0.00 O ATOM 916 CB ARG A 193 88.498 -31.970 -4.199 1.00 0.00 C ATOM 917 CG ARG A 193 88.737 -33.015 -5.295 1.00 0.00 C ATOM 918 CD ARG A 193 87.688 -34.124 -5.171 1.00 0.00 C ATOM 919 NE ARG A 193 88.335 -35.472 -5.273 1.00 0.00 N ATOM 920 CZ ARG A 193 89.211 -35.739 -6.208 1.00 0.00 C ATOM 921 NH1 ARG A 193 89.487 -34.855 -7.127 1.00 0.00 N ATOM 922 NH2 ARG A 193 89.794 -36.904 -6.237 1.00 0.00 N ATOM 0 H ARG A 193 88.812 -30.190 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 193 90.422 -31.070 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.716 -32.399 -3.221 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.449 -31.673 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.676 -32.549 -6.278 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.739 -33.434 -5.202 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.167 -34.035 -4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.939 -34.013 -5.955 1.00 0.00 H new ATOM 0 HE ARG A 193 88.087 -36.197 -4.599 1.00 0.00 H new ATOM 0 HH11 ARG A 193 89.019 -33.949 -7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 193 90.171 -35.070 -7.853 1.00 0.00 H new ATOM 0 HH21 ARG A 193 89.567 -37.605 -5.532 1.00 0.00 H new ATOM 0 HH22 ARG A 193 90.477 -37.114 -6.965 1.00 0.00 H new ATOM 936 N ALA A 194 88.017 -29.110 -5.607 1.00 0.00 N ATOM 937 CA ALA A 194 87.530 -28.390 -6.822 1.00 0.00 C ATOM 938 C ALA A 194 88.596 -27.403 -7.328 1.00 0.00 C ATOM 939 O ALA A 194 89.207 -27.617 -8.356 1.00 0.00 O ATOM 940 CB ALA A 194 86.237 -27.631 -6.482 1.00 0.00 C ATOM 0 H ALA A 194 87.585 -28.823 -4.729 1.00 0.00 H new ATOM 0 HA ALA A 194 87.332 -29.118 -7.608 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.880 -27.105 -7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.477 -28.338 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.436 -26.911 -5.688 1.00 0.00 H new ATOM 946 N THR A 195 88.815 -26.323 -6.629 1.00 0.00 N ATOM 947 CA THR A 195 89.827 -25.323 -7.085 1.00 0.00 C ATOM 948 C THR A 195 91.165 -26.014 -7.365 1.00 0.00 C ATOM 949 O THR A 195 91.863 -25.676 -8.301 1.00 0.00 O ATOM 950 CB THR A 195 90.019 -24.266 -5.996 1.00 0.00 C ATOM 951 OG1 THR A 195 88.748 -23.868 -5.496 1.00 0.00 O ATOM 952 CG2 THR A 195 90.739 -23.052 -6.583 1.00 0.00 C ATOM 0 H THR A 195 88.336 -26.088 -5.759 1.00 0.00 H new ATOM 0 HA THR A 195 89.474 -24.851 -8.002 1.00 0.00 H new ATOM 0 HB THR A 195 90.616 -24.683 -5.185 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.869 -23.192 -4.797 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.875 -22.299 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.712 -23.357 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.143 -22.633 -7.394 1.00 0.00 H new ATOM 960 N LEU A 196 91.528 -26.978 -6.568 1.00 0.00 N ATOM 961 CA LEU A 196 92.817 -27.691 -6.791 1.00 0.00 C ATOM 962 C LEU A 196 92.769 -28.384 -8.153 1.00 0.00 C ATOM 963 O LEU A 196 93.698 -28.301 -8.933 1.00 0.00 O ATOM 964 CB LEU A 196 93.008 -28.738 -5.679 1.00 0.00 C ATOM 965 CG LEU A 196 94.495 -29.074 -5.471 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.109 -29.592 -6.773 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.261 -27.829 -5.006 1.00 0.00 C ATOM 0 H LEU A 196 90.986 -27.305 -5.768 1.00 0.00 H new ATOM 0 HA LEU A 196 93.648 -26.986 -6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.585 -28.362 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.461 -29.646 -5.934 1.00 0.00 H new ATOM 0 HG LEU A 196 94.569 -29.848 -4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.161 -29.826 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.582 -30.492 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 196 95.022 -28.828 -7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 196 96.312 -28.081 -4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 196 95.175 -27.046 -5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.841 -27.474 -4.065 1.00 0.00 H new ATOM 979 N GLU A 197 91.697 -29.065 -8.455 1.00 0.00 N ATOM 980 CA GLU A 197 91.614 -29.752 -9.772 1.00 0.00 C ATOM 981 C GLU A 197 91.651 -28.713 -10.891 1.00 0.00 C ATOM 982 O GLU A 197 92.516 -28.736 -11.740 1.00 0.00 O ATOM 983 CB GLU A 197 90.309 -30.547 -9.859 1.00 0.00 C ATOM 984 CG GLU A 197 90.456 -31.859 -9.086 1.00 0.00 C ATOM 985 CD GLU A 197 91.387 -32.803 -9.848 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.588 -32.577 -11.030 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.883 -33.735 -9.238 1.00 0.00 O ATOM 0 H GLU A 197 90.882 -29.174 -7.851 1.00 0.00 H new ATOM 0 HA GLU A 197 92.459 -30.433 -9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.486 -29.961 -9.449 1.00 0.00 H new ATOM 0 HB3 GLU A 197 90.065 -30.752 -10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.855 -31.663 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 197 89.480 -32.325 -8.952 1.00 0.00 H new ATOM 994 N HIS A 198 90.726 -27.793 -10.891 1.00 0.00 N ATOM 995 CA HIS A 198 90.713 -26.752 -11.954 1.00 0.00 C ATOM 996 C HIS A 198 92.101 -26.121 -12.066 1.00 0.00 C ATOM 997 O HIS A 198 92.600 -25.876 -13.146 1.00 0.00 O ATOM 998 CB HIS A 198 89.686 -25.676 -11.595 1.00 0.00 C ATOM 999 CG HIS A 198 90.331 -24.318 -11.654 1.00 0.00 C ATOM 1000 ND1 HIS A 198 90.930 -23.836 -12.805 1.00 0.00 N ATOM 1001 CD2 HIS A 198 90.475 -23.328 -10.714 1.00 0.00 C ATOM 1002 CE1 HIS A 198 91.401 -22.605 -12.533 1.00 0.00 C ATOM 1003 NE2 HIS A 198 91.151 -22.247 -11.271 1.00 0.00 N ATOM 0 H HIS A 198 89.979 -27.718 -10.200 1.00 0.00 H new ATOM 0 HA HIS A 198 90.446 -27.206 -12.908 1.00 0.00 H new ATOM 0 HB2 HIS A 198 88.844 -25.719 -12.285 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.289 -25.857 -10.596 1.00 0.00 H new ATOM 0 HD2 HIS A 198 90.118 -23.380 -9.696 1.00 0.00 H new ATOM 0 HE1 HIS A 198 91.918 -21.983 -13.248 1.00 0.00 H new ATOM 0 HE2 HIS A 198 91.402 -21.370 -10.814 1.00 0.00 H new ATOM 1011 N VAL A 199 92.719 -25.848 -10.954 1.00 0.00 N ATOM 1012 CA VAL A 199 94.070 -25.219 -10.978 1.00 0.00 C ATOM 1013 C VAL A 199 95.039 -26.049 -11.820 1.00 0.00 C ATOM 1014 O VAL A 199 95.705 -25.539 -12.687 1.00 0.00 O ATOM 1015 CB VAL A 199 94.619 -25.133 -9.551 1.00 0.00 C ATOM 1016 CG1 VAL A 199 96.135 -24.960 -9.596 1.00 0.00 C ATOM 1017 CG2 VAL A 199 94.003 -23.939 -8.830 1.00 0.00 C ATOM 0 H VAL A 199 92.346 -26.034 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 199 93.976 -24.224 -11.413 1.00 0.00 H new ATOM 0 HB VAL A 199 94.367 -26.050 -9.018 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.525 -24.899 -8.580 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.584 -25.813 -10.106 1.00 0.00 H new ATOM 0 HG13 VAL A 199 96.381 -24.045 -10.134 1.00 0.00 H new ATOM 0 HG21 VAL A 199 94.398 -23.883 -7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 199 94.250 -23.023 -9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.920 -24.056 -8.792 1.00 0.00 H new ATOM 1027 N LEU A 200 95.163 -27.311 -11.542 1.00 0.00 N ATOM 1028 CA LEU A 200 96.140 -28.141 -12.306 1.00 0.00 C ATOM 1029 C LEU A 200 95.761 -28.249 -13.789 1.00 0.00 C ATOM 1030 O LEU A 200 96.618 -28.201 -14.648 1.00 0.00 O ATOM 1031 CB LEU A 200 96.188 -29.544 -11.682 1.00 0.00 C ATOM 1032 CG LEU A 200 97.636 -30.006 -11.469 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.641 -31.194 -10.508 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.240 -30.430 -12.810 1.00 0.00 C ATOM 0 H LEU A 200 94.635 -27.807 -10.823 1.00 0.00 H new ATOM 0 HA LEU A 200 97.117 -27.661 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.661 -29.539 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.669 -30.251 -12.329 1.00 0.00 H new ATOM 0 HG LEU A 200 98.226 -29.191 -11.051 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.666 -31.530 -10.350 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.207 -30.893 -9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.054 -32.008 -10.933 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.268 -30.758 -12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.656 -31.249 -13.229 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.226 -29.585 -13.499 1.00 0.00 H new ATOM 1046 N THR A 201 94.511 -28.414 -14.109 1.00 0.00 N ATOM 1047 CA THR A 201 94.143 -28.548 -15.547 1.00 0.00 C ATOM 1048 C THR A 201 94.224 -27.192 -16.250 1.00 0.00 C ATOM 1049 O THR A 201 94.407 -27.115 -17.448 1.00 0.00 O ATOM 1050 CB THR A 201 92.709 -29.080 -15.700 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.808 -27.983 -15.751 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.333 -29.984 -14.526 1.00 0.00 C ATOM 0 H THR A 201 93.735 -28.462 -13.449 1.00 0.00 H new ATOM 0 HA THR A 201 94.846 -29.248 -15.998 1.00 0.00 H new ATOM 0 HB THR A 201 92.651 -29.663 -16.619 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.892 -28.316 -15.850 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.314 -30.347 -14.658 1.00 0.00 H new ATOM 0 HG22 THR A 201 93.018 -30.831 -14.485 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.399 -29.419 -13.596 1.00 0.00 H new ATOM 1060 N VAL A 202 94.062 -26.121 -15.519 1.00 0.00 N ATOM 1061 CA VAL A 202 94.099 -24.776 -16.157 1.00 0.00 C ATOM 1062 C VAL A 202 95.517 -24.167 -16.144 1.00 0.00 C ATOM 1063 O VAL A 202 95.931 -23.560 -17.112 1.00 0.00 O ATOM 1064 CB VAL A 202 93.142 -23.850 -15.409 1.00 0.00 C ATOM 1065 CG1 VAL A 202 93.340 -22.418 -15.894 1.00 0.00 C ATOM 1066 CG2 VAL A 202 91.696 -24.280 -15.677 1.00 0.00 C ATOM 0 H VAL A 202 93.906 -26.121 -14.511 1.00 0.00 H new ATOM 0 HA VAL A 202 93.798 -24.886 -17.199 1.00 0.00 H new ATOM 0 HB VAL A 202 93.346 -23.907 -14.340 1.00 0.00 H new ATOM 0 HG11 VAL A 202 92.658 -21.756 -15.361 1.00 0.00 H new ATOM 0 HG12 VAL A 202 94.368 -22.109 -15.705 1.00 0.00 H new ATOM 0 HG13 VAL A 202 93.136 -22.365 -16.963 1.00 0.00 H new ATOM 0 HG21 VAL A 202 91.015 -23.618 -15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 202 91.492 -24.224 -16.746 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.551 -25.304 -15.333 1.00 0.00 H new ATOM 1076 N GLN A 203 96.258 -24.279 -15.067 1.00 0.00 N ATOM 1077 CA GLN A 203 97.617 -23.651 -15.040 1.00 0.00 C ATOM 1078 C GLN A 203 98.651 -24.541 -15.728 1.00 0.00 C ATOM 1079 O GLN A 203 99.618 -24.060 -16.285 1.00 0.00 O ATOM 1080 CB GLN A 203 98.047 -23.411 -13.589 1.00 0.00 C ATOM 1081 CG GLN A 203 97.829 -21.941 -13.224 1.00 0.00 C ATOM 1082 CD GLN A 203 98.875 -21.080 -13.934 1.00 0.00 C ATOM 1083 OE1 GLN A 203 100.027 -21.457 -14.028 1.00 0.00 O ATOM 1084 NE2 GLN A 203 98.521 -19.930 -14.439 1.00 0.00 N ATOM 0 H GLN A 203 95.985 -24.771 -14.216 1.00 0.00 H new ATOM 0 HA GLN A 203 97.561 -22.704 -15.576 1.00 0.00 H new ATOM 0 HB2 GLN A 203 97.473 -24.051 -12.919 1.00 0.00 H new ATOM 0 HB3 GLN A 203 99.097 -23.676 -13.462 1.00 0.00 H new ATOM 0 HG2 GLN A 203 96.826 -21.628 -13.515 1.00 0.00 H new ATOM 0 HG3 GLN A 203 97.904 -21.808 -12.145 1.00 0.00 H new ATOM 0 HE21 GLN A 203 97.554 -19.614 -14.360 1.00 0.00 H new ATOM 0 HE22 GLN A 203 99.211 -19.347 -14.913 1.00 0.00 H new ATOM 1093 N GLY A 204 98.469 -25.825 -15.694 1.00 0.00 N ATOM 1094 CA GLY A 204 99.459 -26.728 -16.346 1.00 0.00 C ATOM 1095 C GLY A 204 100.844 -26.499 -15.728 1.00 0.00 C ATOM 1096 O GLY A 204 101.857 -26.712 -16.366 1.00 0.00 O ATOM 0 H GLY A 204 97.681 -26.292 -15.245 1.00 0.00 H new ATOM 0 HA2 GLY A 204 99.159 -27.768 -16.217 1.00 0.00 H new ATOM 0 HA3 GLY A 204 99.491 -26.536 -17.418 1.00 0.00 H new ATOM 1100 N ASP A 205 100.890 -26.076 -14.487 1.00 0.00 N ATOM 1101 CA ASP A 205 102.193 -25.838 -13.805 1.00 0.00 C ATOM 1102 C ASP A 205 102.264 -26.741 -12.580 1.00 0.00 C ATOM 1103 O ASP A 205 101.498 -26.600 -11.647 1.00 0.00 O ATOM 1104 CB ASP A 205 102.286 -24.374 -13.368 1.00 0.00 C ATOM 1105 CG ASP A 205 102.433 -23.481 -14.601 1.00 0.00 C ATOM 1106 OD1 ASP A 205 102.544 -24.022 -15.689 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.432 -22.273 -14.437 1.00 0.00 O ATOM 0 H ASP A 205 100.068 -25.885 -13.915 1.00 0.00 H new ATOM 0 HA ASP A 205 103.017 -26.057 -14.484 1.00 0.00 H new ATOM 0 HB2 ASP A 205 101.394 -24.094 -12.807 1.00 0.00 H new ATOM 0 HB3 ASP A 205 103.138 -24.236 -12.702 1.00 0.00 H new ATOM 1112 N LEU A 206 103.158 -27.683 -12.580 1.00 0.00 N ATOM 1113 CA LEU A 206 103.252 -28.608 -11.423 1.00 0.00 C ATOM 1114 C LEU A 206 103.586 -27.805 -10.169 1.00 0.00 C ATOM 1115 O LEU A 206 103.532 -28.303 -9.062 1.00 0.00 O ATOM 1116 CB LEU A 206 104.343 -29.659 -11.684 1.00 0.00 C ATOM 1117 CG LEU A 206 104.303 -30.753 -10.594 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.862 -32.060 -11.159 1.00 0.00 C ATOM 1119 CD2 LEU A 206 105.139 -30.353 -9.365 1.00 0.00 C ATOM 0 H LEU A 206 103.828 -27.853 -13.330 1.00 0.00 H new ATOM 0 HA LEU A 206 102.300 -29.120 -11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 206 104.197 -30.109 -12.666 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.323 -29.182 -11.694 1.00 0.00 H new ATOM 0 HG LEU A 206 103.265 -30.879 -10.287 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.833 -32.831 -10.389 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.260 -32.375 -12.011 1.00 0.00 H new ATOM 0 HD13 LEU A 206 105.892 -31.906 -11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.089 -31.145 -8.618 1.00 0.00 H new ATOM 0 HD22 LEU A 206 106.176 -30.201 -9.664 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.745 -29.429 -8.942 1.00 0.00 H new ATOM 1131 N ALA A 207 103.934 -26.559 -10.337 1.00 0.00 N ATOM 1132 CA ALA A 207 104.287 -25.722 -9.140 1.00 0.00 C ATOM 1133 C ALA A 207 103.055 -24.990 -8.589 1.00 0.00 C ATOM 1134 O ALA A 207 102.800 -25.018 -7.402 1.00 0.00 O ATOM 1135 CB ALA A 207 105.373 -24.686 -9.488 1.00 0.00 C ATOM 0 H ALA A 207 103.991 -26.083 -11.237 1.00 0.00 H new ATOM 0 HA ALA A 207 104.669 -26.402 -8.378 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.609 -24.095 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 207 106.271 -25.201 -9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 207 105.009 -24.029 -10.277 1.00 0.00 H new ATOM 1141 N ALA A 208 102.294 -24.319 -9.414 1.00 0.00 N ATOM 1142 CA ALA A 208 101.113 -23.584 -8.882 1.00 0.00 C ATOM 1143 C ALA A 208 100.154 -24.556 -8.200 1.00 0.00 C ATOM 1144 O ALA A 208 99.363 -24.169 -7.363 1.00 0.00 O ATOM 1145 CB ALA A 208 100.395 -22.868 -10.028 1.00 0.00 C ATOM 0 H ALA A 208 102.438 -24.249 -10.421 1.00 0.00 H new ATOM 0 HA ALA A 208 101.451 -22.849 -8.151 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.531 -22.331 -9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 208 101.078 -22.162 -10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 208 100.064 -23.601 -10.764 1.00 0.00 H new ATOM 1151 N PHE A 209 100.212 -25.812 -8.532 1.00 0.00 N ATOM 1152 CA PHE A 209 99.292 -26.777 -7.874 1.00 0.00 C ATOM 1153 C PHE A 209 99.744 -27.063 -6.430 1.00 0.00 C ATOM 1154 O PHE A 209 99.016 -26.781 -5.507 1.00 0.00 O ATOM 1155 CB PHE A 209 99.173 -28.067 -8.714 1.00 0.00 C ATOM 1156 CG PHE A 209 99.736 -29.241 -7.947 1.00 0.00 C ATOM 1157 CD1 PHE A 209 99.074 -29.739 -6.816 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.946 -29.811 -8.355 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.626 -30.805 -6.102 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.498 -30.870 -7.637 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.841 -31.365 -6.513 1.00 0.00 C ATOM 0 H PHE A 209 100.849 -26.210 -9.222 1.00 0.00 H new ATOM 0 HA PHE A 209 98.298 -26.334 -7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 209 98.128 -28.253 -8.963 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.709 -27.948 -9.656 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.140 -29.300 -6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.454 -29.430 -9.229 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.116 -31.196 -5.234 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.434 -31.307 -7.952 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.271 -32.184 -5.956 1.00 0.00 H new ATOM 1171 N LEU A 210 100.911 -27.620 -6.200 1.00 0.00 N ATOM 1172 CA LEU A 210 101.317 -27.892 -4.796 1.00 0.00 C ATOM 1173 C LEU A 210 101.438 -26.575 -4.025 1.00 0.00 C ATOM 1174 O LEU A 210 101.163 -26.519 -2.843 1.00 0.00 O ATOM 1175 CB LEU A 210 102.660 -28.622 -4.777 1.00 0.00 C ATOM 1176 CG LEU A 210 102.792 -29.395 -3.463 1.00 0.00 C ATOM 1177 CD1 LEU A 210 102.289 -30.826 -3.659 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.259 -29.425 -3.035 1.00 0.00 C ATOM 0 H LEU A 210 101.585 -27.892 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 210 100.560 -28.517 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.728 -29.305 -5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.477 -27.908 -4.877 1.00 0.00 H new ATOM 0 HG LEU A 210 102.198 -28.904 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 210 102.383 -31.376 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 210 101.243 -30.805 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 210 102.882 -31.318 -4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.354 -29.975 -2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.853 -29.915 -3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 210 104.618 -28.405 -2.894 1.00 0.00 H new ATOM 1190 N VAL A 211 101.839 -25.510 -4.672 1.00 0.00 N ATOM 1191 CA VAL A 211 101.957 -24.217 -3.941 1.00 0.00 C ATOM 1192 C VAL A 211 100.557 -23.844 -3.417 1.00 0.00 C ATOM 1193 O VAL A 211 100.378 -23.511 -2.251 1.00 0.00 O ATOM 1194 CB VAL A 211 102.533 -23.138 -4.891 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.738 -21.823 -4.149 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.893 -23.598 -5.420 1.00 0.00 C ATOM 0 H VAL A 211 102.086 -25.481 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 211 102.639 -24.296 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 211 101.827 -22.992 -5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 211 103.143 -21.078 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.783 -21.474 -3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.435 -21.975 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.299 -22.839 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.577 -23.748 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.774 -24.535 -5.964 1.00 0.00 H new ATOM 1206 N VAL A 212 99.553 -23.930 -4.258 1.00 0.00 N ATOM 1207 CA VAL A 212 98.168 -23.610 -3.799 1.00 0.00 C ATOM 1208 C VAL A 212 97.686 -24.715 -2.842 1.00 0.00 C ATOM 1209 O VAL A 212 96.981 -24.455 -1.888 1.00 0.00 O ATOM 1210 CB VAL A 212 97.234 -23.527 -5.015 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.816 -23.164 -4.565 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.736 -22.448 -5.977 1.00 0.00 C ATOM 0 H VAL A 212 99.634 -24.207 -5.236 1.00 0.00 H new ATOM 0 HA VAL A 212 98.162 -22.652 -3.278 1.00 0.00 H new ATOM 0 HB VAL A 212 97.223 -24.496 -5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 212 95.161 -23.108 -5.435 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.445 -23.927 -3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.831 -22.199 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 212 97.071 -22.391 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.752 -21.485 -5.467 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.743 -22.698 -6.311 1.00 0.00 H new ATOM 1222 N ALA A 213 98.078 -25.942 -3.080 1.00 0.00 N ATOM 1223 CA ALA A 213 97.666 -27.056 -2.181 1.00 0.00 C ATOM 1224 C ALA A 213 98.165 -26.758 -0.770 1.00 0.00 C ATOM 1225 O ALA A 213 97.482 -26.971 0.209 1.00 0.00 O ATOM 1226 CB ALA A 213 98.295 -28.367 -2.663 1.00 0.00 C ATOM 0 H ALA A 213 98.669 -26.218 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 213 96.580 -27.150 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.992 -29.180 -2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.960 -28.579 -3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.381 -28.276 -2.651 1.00 0.00 H new ATOM 1232 N ARG A 214 99.367 -26.250 -0.671 1.00 0.00 N ATOM 1233 CA ARG A 214 99.937 -25.917 0.662 1.00 0.00 C ATOM 1234 C ARG A 214 99.095 -24.819 1.314 1.00 0.00 C ATOM 1235 O ARG A 214 98.567 -24.990 2.398 1.00 0.00 O ATOM 1236 CB ARG A 214 101.376 -25.424 0.486 1.00 0.00 C ATOM 1237 CG ARG A 214 102.036 -25.232 1.855 1.00 0.00 C ATOM 1238 CD ARG A 214 103.350 -26.013 1.894 1.00 0.00 C ATOM 1239 NE ARG A 214 103.077 -27.463 1.686 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.047 -28.265 1.343 1.00 0.00 C ATOM 1241 NH1 ARG A 214 105.250 -27.791 1.159 1.00 0.00 N ATOM 1242 NH2 ARG A 214 103.814 -29.538 1.179 1.00 0.00 N ATOM 0 H ARG A 214 99.979 -26.052 -1.463 1.00 0.00 H new ATOM 0 HA ARG A 214 99.930 -26.803 1.297 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.946 -26.142 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.382 -24.483 -0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.223 -24.174 2.037 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.370 -25.578 2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 214 104.026 -25.646 1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.847 -25.860 2.852 1.00 0.00 H new ATOM 0 HE ARG A 214 102.133 -27.828 1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 214 105.430 -26.795 1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 214 106.009 -28.417 0.891 1.00 0.00 H new ATOM 0 HH21 ARG A 214 102.873 -29.906 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 214 104.573 -30.165 0.911 1.00 0.00 H new ATOM 1256 N ASP A 215 98.959 -23.689 0.667 1.00 0.00 N ATOM 1257 CA ASP A 215 98.143 -22.591 1.272 1.00 0.00 C ATOM 1258 C ASP A 215 96.738 -23.113 1.579 1.00 0.00 C ATOM 1259 O ASP A 215 96.110 -22.705 2.537 1.00 0.00 O ATOM 1260 CB ASP A 215 98.040 -21.418 0.296 1.00 0.00 C ATOM 1261 CG ASP A 215 97.025 -20.403 0.825 1.00 0.00 C ATOM 1262 OD1 ASP A 215 97.424 -19.535 1.583 1.00 0.00 O ATOM 1263 OD2 ASP A 215 95.865 -20.512 0.462 1.00 0.00 O ATOM 0 H ASP A 215 99.371 -23.480 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 215 98.623 -22.255 2.191 1.00 0.00 H new ATOM 0 HB2 ASP A 215 99.014 -20.945 0.175 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.735 -21.775 -0.688 1.00 0.00 H new ATOM 1268 N MET A 216 96.239 -24.004 0.774 1.00 0.00 N ATOM 1269 CA MET A 216 94.874 -24.546 1.016 1.00 0.00 C ATOM 1270 C MET A 216 94.877 -25.404 2.285 1.00 0.00 C ATOM 1271 O MET A 216 93.938 -25.398 3.056 1.00 0.00 O ATOM 1272 CB MET A 216 94.460 -25.399 -0.185 1.00 0.00 C ATOM 1273 CG MET A 216 92.989 -25.795 -0.056 1.00 0.00 C ATOM 1274 SD MET A 216 92.025 -24.974 -1.353 1.00 0.00 S ATOM 1275 CE MET A 216 92.624 -25.948 -2.760 1.00 0.00 C ATOM 0 H MET A 216 96.717 -24.382 -0.044 1.00 0.00 H new ATOM 0 HA MET A 216 94.168 -23.726 1.146 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.617 -24.843 -1.109 1.00 0.00 H new ATOM 0 HB3 MET A 216 95.083 -26.292 -0.241 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.884 -26.877 -0.140 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.610 -25.513 0.927 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.851 -25.993 -3.527 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.518 -25.480 -3.172 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.864 -26.958 -2.428 1.00 0.00 H new ATOM 1285 N LEU A 217 95.932 -26.137 2.505 1.00 0.00 N ATOM 1286 CA LEU A 217 96.015 -26.997 3.721 1.00 0.00 C ATOM 1287 C LEU A 217 95.949 -26.115 4.971 1.00 0.00 C ATOM 1288 O LEU A 217 95.156 -26.347 5.862 1.00 0.00 O ATOM 1289 CB LEU A 217 97.354 -27.751 3.703 1.00 0.00 C ATOM 1290 CG LEU A 217 97.265 -29.138 3.017 1.00 0.00 C ATOM 1291 CD1 LEU A 217 96.164 -29.213 1.943 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.611 -29.421 2.347 1.00 0.00 C ATOM 0 H LEU A 217 96.746 -26.178 1.892 1.00 0.00 H new ATOM 0 HA LEU A 217 95.187 -27.706 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.098 -27.145 3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.704 -27.881 4.727 1.00 0.00 H new ATOM 0 HG LEU A 217 97.019 -29.871 3.785 1.00 0.00 H new ATOM 0 HD11 LEU A 217 96.154 -30.209 1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 217 95.196 -29.009 2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 217 96.362 -28.474 1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 217 98.576 -30.393 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 217 98.819 -28.648 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 217 99.399 -29.424 3.100 1.00 0.00 H new ATOM 1304 N LEU A 218 96.773 -25.102 5.045 1.00 0.00 N ATOM 1305 CA LEU A 218 96.744 -24.209 6.245 1.00 0.00 C ATOM 1306 C LEU A 218 95.373 -23.549 6.331 1.00 0.00 C ATOM 1307 O LEU A 218 94.850 -23.296 7.398 1.00 0.00 O ATOM 1308 CB LEU A 218 97.809 -23.117 6.115 1.00 0.00 C ATOM 1309 CG LEU A 218 99.074 -23.691 5.478 1.00 0.00 C ATOM 1310 CD1 LEU A 218 100.205 -22.669 5.582 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.477 -24.974 6.202 1.00 0.00 C ATOM 0 H LEU A 218 97.460 -24.854 4.333 1.00 0.00 H new ATOM 0 HA LEU A 218 96.943 -24.800 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.427 -22.296 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 218 98.041 -22.706 7.097 1.00 0.00 H new ATOM 0 HG LEU A 218 98.881 -23.915 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 218 101.108 -23.078 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 218 99.919 -21.755 5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 218 100.397 -22.444 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.379 -25.381 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.669 -24.754 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 218 98.671 -25.704 6.125 1.00 0.00 H new ATOM 1323 N ALA A 219 94.797 -23.265 5.203 1.00 0.00 N ATOM 1324 CA ALA A 219 93.463 -22.615 5.174 1.00 0.00 C ATOM 1325 C ALA A 219 92.444 -23.500 5.895 1.00 0.00 C ATOM 1326 O ALA A 219 91.438 -23.028 6.386 1.00 0.00 O ATOM 1327 CB ALA A 219 93.051 -22.430 3.717 1.00 0.00 C ATOM 0 H ALA A 219 95.199 -23.458 4.286 1.00 0.00 H new ATOM 0 HA ALA A 219 93.503 -21.648 5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 219 92.072 -21.953 3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.783 -21.802 3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.003 -23.402 3.226 1.00 0.00 H new ATOM 1333 N SER A 220 92.695 -24.781 5.967 1.00 0.00 N ATOM 1334 CA SER A 220 91.738 -25.687 6.662 1.00 0.00 C ATOM 1335 C SER A 220 91.678 -25.314 8.146 1.00 0.00 C ATOM 1336 O SER A 220 90.628 -25.335 8.758 1.00 0.00 O ATOM 1337 CB SER A 220 92.209 -27.135 6.519 1.00 0.00 C ATOM 1338 OG SER A 220 93.305 -27.362 7.396 1.00 0.00 O ATOM 0 H SER A 220 93.519 -25.237 5.575 1.00 0.00 H new ATOM 0 HA SER A 220 90.748 -25.584 6.218 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.394 -27.819 6.753 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.506 -27.333 5.489 1.00 0.00 H new ATOM 0 HG SER A 220 94.143 -27.154 6.933 1.00 0.00 H new ATOM 1344 N LEU A 221 92.795 -24.969 8.727 1.00 0.00 N ATOM 1345 CA LEU A 221 92.797 -24.589 10.169 1.00 0.00 C ATOM 1346 C LEU A 221 92.481 -23.098 10.301 1.00 0.00 C ATOM 1347 O LEU A 221 93.198 -22.425 11.024 1.00 0.00 O ATOM 1348 CB LEU A 221 94.176 -24.871 10.775 1.00 0.00 C ATOM 1349 CG LEU A 221 94.484 -26.370 10.698 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.889 -26.630 11.245 1.00 0.00 C ATOM 1351 CD2 LEU A 221 93.467 -27.158 11.532 1.00 0.00 C ATOM 1352 OXT LEU A 221 91.532 -22.653 9.679 1.00 0.00 O ATOM 0 H LEU A 221 93.705 -24.934 8.267 1.00 0.00 H new ATOM 0 HA LEU A 221 92.043 -25.173 10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 221 94.940 -24.306 10.241 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.201 -24.539 11.813 1.00 0.00 H new ATOM 0 HG LEU A 221 94.425 -26.692 9.658 1.00 0.00 H new ATOM 0 HD11 LEU A 221 96.109 -27.696 11.191 1.00 0.00 H new ATOM 0 HD12 LEU A 221 96.618 -26.078 10.652 1.00 0.00 H new ATOM 0 HD13 LEU A 221 95.942 -26.301 12.283 1.00 0.00 H new ATOM 0 HD21 LEU A 221 93.694 -28.222 11.471 1.00 0.00 H new ATOM 0 HD22 LEU A 221 93.520 -26.834 12.571 1.00 0.00 H new ATOM 0 HD23 LEU A 221 92.463 -26.978 11.147 1.00 0.00 H new ATOM 1365 N ASN B 156 113.060 -46.603 -4.383 1.00 0.00 N ATOM 1366 CA ASN B 156 112.481 -46.392 -5.734 1.00 0.00 C ATOM 1367 C ASN B 156 111.673 -45.092 -5.753 1.00 0.00 C ATOM 1368 O ASN B 156 112.056 -44.124 -6.380 1.00 0.00 O ATOM 1369 CB ASN B 156 111.566 -47.566 -6.087 1.00 0.00 C ATOM 1370 CG ASN B 156 111.158 -47.472 -7.558 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.994 -47.324 -8.426 1.00 0.00 O ATOM 1372 ND2 ASN B 156 109.895 -47.554 -7.877 1.00 0.00 N ATOM 0 HA ASN B 156 113.287 -46.326 -6.464 1.00 0.00 H new ATOM 0 HB2 ASN B 156 112.079 -48.509 -5.901 1.00 0.00 H new ATOM 0 HB3 ASN B 156 110.680 -47.554 -5.452 1.00 0.00 H new ATOM 0 HD21 ASN B 156 109.611 -47.494 -8.855 1.00 0.00 H new ATOM 0 HD22 ASN B 156 109.192 -47.678 -7.148 1.00 0.00 H new ATOM 1379 N GLU B 157 110.550 -45.076 -5.081 1.00 0.00 N ATOM 1380 CA GLU B 157 109.692 -43.853 -5.057 1.00 0.00 C ATOM 1381 C GLU B 157 110.560 -42.600 -4.927 1.00 0.00 C ATOM 1382 O GLU B 157 110.151 -41.514 -5.286 1.00 0.00 O ATOM 1383 CB GLU B 157 108.730 -43.930 -3.867 1.00 0.00 C ATOM 1384 CG GLU B 157 107.856 -45.182 -3.992 1.00 0.00 C ATOM 1385 CD GLU B 157 108.611 -46.399 -3.450 1.00 0.00 C ATOM 1386 OE1 GLU B 157 109.297 -46.254 -2.451 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.485 -47.460 -4.041 1.00 0.00 O ATOM 0 H GLU B 157 110.188 -45.864 -4.544 1.00 0.00 H new ATOM 0 HA GLU B 157 109.127 -43.798 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.292 -43.958 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.103 -43.039 -3.835 1.00 0.00 H new ATOM 0 HG2 GLU B 157 106.926 -45.044 -3.440 1.00 0.00 H new ATOM 0 HG3 GLU B 157 107.586 -45.345 -5.035 1.00 0.00 H new ATOM 1394 N ASN B 158 111.755 -42.735 -4.421 1.00 0.00 N ATOM 1395 CA ASN B 158 112.636 -41.542 -4.280 1.00 0.00 C ATOM 1396 C ASN B 158 112.730 -40.820 -5.626 1.00 0.00 C ATOM 1397 O ASN B 158 112.728 -39.607 -5.690 1.00 0.00 O ATOM 1398 CB ASN B 158 114.031 -41.987 -3.830 1.00 0.00 C ATOM 1399 CG ASN B 158 114.932 -42.192 -5.049 1.00 0.00 C ATOM 1400 OD1 ASN B 158 114.613 -42.961 -5.933 1.00 0.00 O ATOM 1401 ND2 ASN B 158 116.056 -41.533 -5.132 1.00 0.00 N ATOM 0 H ASN B 158 112.158 -43.616 -4.100 1.00 0.00 H new ATOM 0 HA ASN B 158 112.219 -40.864 -3.535 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.465 -41.238 -3.168 1.00 0.00 H new ATOM 0 HB3 ASN B 158 113.960 -42.913 -3.260 1.00 0.00 H new ATOM 0 HD21 ASN B 158 116.666 -41.664 -5.939 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.324 -40.887 -4.390 1.00 0.00 H new ATOM 1408 N ILE B 159 112.811 -41.554 -6.704 1.00 0.00 N ATOM 1409 CA ILE B 159 112.902 -40.905 -8.043 1.00 0.00 C ATOM 1410 C ILE B 159 111.703 -39.976 -8.238 1.00 0.00 C ATOM 1411 O ILE B 159 111.823 -38.895 -8.781 1.00 0.00 O ATOM 1412 CB ILE B 159 112.909 -41.977 -9.136 1.00 0.00 C ATOM 1413 CG1 ILE B 159 111.533 -42.647 -9.213 1.00 0.00 C ATOM 1414 CG2 ILE B 159 113.970 -43.030 -8.811 1.00 0.00 C ATOM 1415 CD1 ILE B 159 111.628 -43.907 -10.075 1.00 0.00 C ATOM 0 H ILE B 159 112.818 -42.574 -6.715 1.00 0.00 H new ATOM 0 HA ILE B 159 113.823 -40.326 -8.105 1.00 0.00 H new ATOM 0 HB ILE B 159 113.138 -41.512 -10.095 1.00 0.00 H new ATOM 0 HG12 ILE B 159 111.185 -42.903 -8.212 1.00 0.00 H new ATOM 0 HG13 ILE B 159 110.804 -41.957 -9.637 1.00 0.00 H new ATOM 0 HG21 ILE B 159 113.975 -43.793 -9.589 1.00 0.00 H new ATOM 0 HG22 ILE B 159 114.950 -42.556 -8.761 1.00 0.00 H new ATOM 0 HG23 ILE B 159 113.742 -43.492 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE B 159 110.650 -44.384 -10.130 1.00 0.00 H new ATOM 0 HD12 ILE B 159 111.958 -43.637 -11.078 1.00 0.00 H new ATOM 0 HD13 ILE B 159 112.344 -44.598 -9.631 1.00 0.00 H new ATOM 1427 N LEU B 160 110.547 -40.387 -7.797 1.00 0.00 N ATOM 1428 CA LEU B 160 109.344 -39.526 -7.956 1.00 0.00 C ATOM 1429 C LEU B 160 109.473 -38.308 -7.039 1.00 0.00 C ATOM 1430 O LEU B 160 109.114 -37.202 -7.402 1.00 0.00 O ATOM 1431 CB LEU B 160 108.093 -40.322 -7.580 1.00 0.00 C ATOM 1432 CG LEU B 160 106.851 -39.587 -8.089 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.517 -40.070 -9.502 1.00 0.00 C ATOM 1434 CD2 LEU B 160 105.671 -39.874 -7.158 1.00 0.00 C ATOM 0 H LEU B 160 110.384 -41.281 -7.334 1.00 0.00 H new ATOM 0 HA LEU B 160 109.262 -39.196 -8.992 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.141 -41.321 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.038 -40.445 -6.498 1.00 0.00 H new ATOM 0 HG LEU B 160 107.045 -38.515 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU B 160 105.632 -39.547 -9.866 1.00 0.00 H new ATOM 0 HD12 LEU B 160 107.358 -39.865 -10.165 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.323 -41.142 -9.483 1.00 0.00 H new ATOM 0 HD21 LEU B 160 104.786 -39.351 -7.520 1.00 0.00 H new ATOM 0 HD22 LEU B 160 105.476 -40.946 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU B 160 105.910 -39.530 -6.152 1.00 0.00 H new ATOM 1446 N LYS B 161 109.996 -38.496 -5.857 1.00 0.00 N ATOM 1447 CA LYS B 161 110.157 -37.344 -4.931 1.00 0.00 C ATOM 1448 C LYS B 161 111.152 -36.360 -5.542 1.00 0.00 C ATOM 1449 O LYS B 161 110.888 -35.179 -5.656 1.00 0.00 O ATOM 1450 CB LYS B 161 110.685 -37.840 -3.585 1.00 0.00 C ATOM 1451 CG LYS B 161 109.685 -38.825 -2.978 1.00 0.00 C ATOM 1452 CD LYS B 161 110.159 -39.241 -1.585 1.00 0.00 C ATOM 1453 CE LYS B 161 109.161 -40.230 -0.980 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.005 -39.482 -0.410 1.00 0.00 N ATOM 0 H LYS B 161 110.317 -39.394 -5.496 1.00 0.00 H new ATOM 0 HA LYS B 161 109.196 -36.852 -4.777 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.653 -38.323 -3.717 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.839 -36.998 -2.910 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.698 -38.366 -2.916 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.589 -39.702 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.147 -39.697 -1.647 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.252 -38.364 -0.944 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.816 -40.928 -1.743 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.644 -40.821 -0.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 107.318 -40.154 -0.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 108.340 -38.846 0.341 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 107.549 -38.923 -1.160 1.00 0.00 H new ATOM 1468 N LEU B 162 112.297 -36.837 -5.947 1.00 0.00 N ATOM 1469 CA LEU B 162 113.298 -35.926 -6.560 1.00 0.00 C ATOM 1470 C LEU B 162 112.626 -35.161 -7.697 1.00 0.00 C ATOM 1471 O LEU B 162 112.863 -33.985 -7.894 1.00 0.00 O ATOM 1472 CB LEU B 162 114.468 -36.743 -7.122 1.00 0.00 C ATOM 1473 CG LEU B 162 115.216 -37.443 -5.983 1.00 0.00 C ATOM 1474 CD1 LEU B 162 115.894 -38.706 -6.514 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.284 -36.503 -5.420 1.00 0.00 C ATOM 0 H LEU B 162 112.580 -37.815 -5.879 1.00 0.00 H new ATOM 0 HA LEU B 162 113.676 -35.233 -5.808 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.098 -37.482 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.149 -36.090 -7.667 1.00 0.00 H new ATOM 0 HG LEU B 162 114.507 -37.709 -5.199 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.426 -39.202 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.140 -39.380 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.601 -38.437 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU B 162 116.816 -37.001 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU B 162 116.989 -36.239 -6.209 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.809 -35.598 -5.040 1.00 0.00 H new ATOM 1487 N LYS B 163 111.781 -35.817 -8.443 1.00 0.00 N ATOM 1488 CA LYS B 163 111.090 -35.123 -9.560 1.00 0.00 C ATOM 1489 C LYS B 163 110.247 -33.980 -8.993 1.00 0.00 C ATOM 1490 O LYS B 163 110.177 -32.912 -9.566 1.00 0.00 O ATOM 1491 CB LYS B 163 110.188 -36.109 -10.304 1.00 0.00 C ATOM 1492 CG LYS B 163 109.659 -35.448 -11.578 1.00 0.00 C ATOM 1493 CD LYS B 163 108.637 -36.368 -12.248 1.00 0.00 C ATOM 1494 CE LYS B 163 108.162 -35.732 -13.556 1.00 0.00 C ATOM 1495 NZ LYS B 163 106.681 -35.844 -13.653 1.00 0.00 N ATOM 0 H LYS B 163 111.541 -36.801 -8.326 1.00 0.00 H new ATOM 0 HA LYS B 163 111.829 -34.725 -10.255 1.00 0.00 H new ATOM 0 HB2 LYS B 163 110.745 -37.012 -10.553 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.358 -36.413 -9.666 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.198 -34.490 -11.338 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.482 -35.243 -12.262 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.083 -37.343 -12.446 1.00 0.00 H new ATOM 0 HD3 LYS B 163 107.790 -36.534 -11.583 1.00 0.00 H new ATOM 0 HE2 LYS B 163 108.461 -34.685 -13.593 1.00 0.00 H new ATOM 0 HE3 LYS B 163 108.631 -36.228 -14.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 106.358 -35.412 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 106.407 -36.847 -13.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 106.242 -35.351 -12.849 1.00 0.00 H new ATOM 1509 N LEU B 164 109.619 -34.183 -7.864 1.00 0.00 N ATOM 1510 CA LEU B 164 108.806 -33.081 -7.276 1.00 0.00 C ATOM 1511 C LEU B 164 109.737 -31.908 -6.961 1.00 0.00 C ATOM 1512 O LEU B 164 109.622 -30.848 -7.544 1.00 0.00 O ATOM 1513 CB LEU B 164 108.113 -33.561 -5.997 1.00 0.00 C ATOM 1514 CG LEU B 164 106.841 -34.328 -6.369 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.507 -35.336 -5.269 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.676 -33.347 -6.528 1.00 0.00 C ATOM 0 H LEU B 164 109.634 -35.052 -7.331 1.00 0.00 H new ATOM 0 HA LEU B 164 108.038 -32.768 -7.983 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.784 -34.202 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.866 -32.710 -5.362 1.00 0.00 H new ATOM 0 HG LEU B 164 107.004 -34.856 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.601 -35.880 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.333 -36.039 -5.157 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.349 -34.809 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.772 -33.895 -6.793 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.517 -32.816 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.909 -32.630 -7.315 1.00 0.00 H new ATOM 1528 N TYR B 165 110.670 -32.096 -6.059 1.00 0.00 N ATOM 1529 CA TYR B 165 111.625 -30.995 -5.728 1.00 0.00 C ATOM 1530 C TYR B 165 112.086 -30.291 -7.009 1.00 0.00 C ATOM 1531 O TYR B 165 112.058 -29.080 -7.109 1.00 0.00 O ATOM 1532 CB TYR B 165 112.851 -31.586 -5.033 1.00 0.00 C ATOM 1533 CG TYR B 165 112.702 -31.463 -3.540 1.00 0.00 C ATOM 1534 CD1 TYR B 165 113.031 -30.263 -2.906 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.241 -32.548 -2.790 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.900 -30.144 -1.518 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.111 -32.431 -1.404 1.00 0.00 C ATOM 1538 CZ TYR B 165 112.440 -31.229 -0.767 1.00 0.00 C ATOM 1539 OH TYR B 165 112.311 -31.116 0.603 1.00 0.00 O ATOM 0 H TYR B 165 110.810 -32.962 -5.539 1.00 0.00 H new ATOM 0 HA TYR B 165 111.124 -30.278 -5.078 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.968 -32.634 -5.311 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.752 -31.067 -5.361 1.00 0.00 H new ATOM 0 HD1 TYR B 165 113.387 -29.426 -3.488 1.00 0.00 H new ATOM 0 HD2 TYR B 165 111.986 -33.475 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR B 165 113.154 -29.216 -1.028 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.756 -33.269 -0.823 1.00 0.00 H new ATOM 0 HH TYR B 165 112.348 -30.171 0.858 1.00 0.00 H new ATOM 1549 N ARG B 166 112.519 -31.043 -7.984 1.00 0.00 N ATOM 1550 CA ARG B 166 112.995 -30.423 -9.256 1.00 0.00 C ATOM 1551 C ARG B 166 111.835 -29.723 -9.965 1.00 0.00 C ATOM 1552 O ARG B 166 111.979 -28.638 -10.493 1.00 0.00 O ATOM 1553 CB ARG B 166 113.559 -31.517 -10.167 1.00 0.00 C ATOM 1554 CG ARG B 166 114.340 -30.879 -11.317 1.00 0.00 C ATOM 1555 CD ARG B 166 115.823 -30.812 -10.950 1.00 0.00 C ATOM 1556 NE ARG B 166 116.402 -32.185 -10.963 1.00 0.00 N ATOM 1557 CZ ARG B 166 117.690 -32.348 -11.089 1.00 0.00 C ATOM 1558 NH1 ARG B 166 118.473 -31.310 -11.205 1.00 0.00 N ATOM 1559 NH2 ARG B 166 118.198 -33.550 -11.098 1.00 0.00 N ATOM 0 H ARG B 166 112.564 -32.062 -7.956 1.00 0.00 H new ATOM 0 HA ARG B 166 113.769 -29.689 -9.030 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.210 -32.179 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.748 -32.129 -10.561 1.00 0.00 H new ATOM 0 HG2 ARG B 166 114.206 -31.461 -12.229 1.00 0.00 H new ATOM 0 HG3 ARG B 166 113.959 -29.878 -11.519 1.00 0.00 H new ATOM 0 HD2 ARG B 166 116.355 -30.175 -11.657 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.944 -30.364 -9.964 1.00 0.00 H new ATOM 0 HE ARG B 166 115.791 -32.997 -10.873 1.00 0.00 H new ATOM 0 HH11 ARG B 166 118.078 -30.370 -11.197 1.00 0.00 H new ATOM 0 HH12 ARG B 166 119.480 -31.439 -11.303 1.00 0.00 H new ATOM 0 HH21 ARG B 166 117.588 -34.362 -11.007 1.00 0.00 H new ATOM 0 HH22 ARG B 166 119.205 -33.677 -11.197 1.00 0.00 H new ATOM 1573 N SER B 167 110.688 -30.341 -9.997 1.00 0.00 N ATOM 1574 CA SER B 167 109.522 -29.726 -10.688 1.00 0.00 C ATOM 1575 C SER B 167 109.205 -28.347 -10.095 1.00 0.00 C ATOM 1576 O SER B 167 108.654 -27.496 -10.765 1.00 0.00 O ATOM 1577 CB SER B 167 108.308 -30.641 -10.531 1.00 0.00 C ATOM 1578 OG SER B 167 108.453 -31.764 -11.391 1.00 0.00 O ATOM 0 H SER B 167 110.507 -31.250 -9.572 1.00 0.00 H new ATOM 0 HA SER B 167 109.763 -29.601 -11.744 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.218 -30.970 -9.496 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.395 -30.098 -10.774 1.00 0.00 H new ATOM 0 HG SER B 167 109.090 -32.397 -10.998 1.00 0.00 H new ATOM 1584 N LEU B 168 109.526 -28.112 -8.850 1.00 0.00 N ATOM 1585 CA LEU B 168 109.210 -26.783 -8.254 1.00 0.00 C ATOM 1586 C LEU B 168 110.318 -25.776 -8.559 1.00 0.00 C ATOM 1587 O LEU B 168 110.194 -24.610 -8.244 1.00 0.00 O ATOM 1588 CB LEU B 168 109.066 -26.916 -6.738 1.00 0.00 C ATOM 1589 CG LEU B 168 107.978 -27.934 -6.394 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.832 -28.004 -4.878 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.643 -27.501 -7.001 1.00 0.00 C ATOM 0 H LEU B 168 109.988 -28.775 -8.227 1.00 0.00 H new ATOM 0 HA LEU B 168 108.275 -26.429 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU B 168 110.015 -27.227 -6.302 1.00 0.00 H new ATOM 0 HB3 LEU B 168 108.818 -25.948 -6.303 1.00 0.00 H new ATOM 0 HG LEU B 168 108.256 -28.908 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU B 168 107.058 -28.727 -4.620 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.779 -28.312 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.554 -27.023 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.875 -28.233 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.361 -26.527 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.741 -27.434 -8.085 1.00 0.00 H new ATOM 1603 N GLY B 169 111.395 -26.195 -9.168 1.00 0.00 N ATOM 1604 CA GLY B 169 112.477 -25.226 -9.474 1.00 0.00 C ATOM 1605 C GLY B 169 113.479 -25.165 -8.313 1.00 0.00 C ATOM 1606 O GLY B 169 114.257 -24.237 -8.207 1.00 0.00 O ATOM 0 H GLY B 169 111.568 -27.156 -9.463 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.989 -25.519 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.051 -24.238 -9.649 1.00 0.00 H new ATOM 1610 N VAL B 170 113.485 -26.159 -7.453 1.00 0.00 N ATOM 1611 CA VAL B 170 114.465 -26.156 -6.316 1.00 0.00 C ATOM 1612 C VAL B 170 115.678 -27.009 -6.694 1.00 0.00 C ATOM 1613 O VAL B 170 115.546 -28.086 -7.239 1.00 0.00 O ATOM 1614 CB VAL B 170 113.834 -26.760 -5.043 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.927 -27.368 -4.156 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.124 -25.675 -4.237 1.00 0.00 C ATOM 0 H VAL B 170 112.860 -26.965 -7.488 1.00 0.00 H new ATOM 0 HA VAL B 170 114.757 -25.124 -6.121 1.00 0.00 H new ATOM 0 HB VAL B 170 113.121 -27.526 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL B 170 114.474 -27.792 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL B 170 115.447 -28.152 -4.706 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.638 -26.592 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.684 -26.116 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.842 -24.908 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.338 -25.226 -4.844 1.00 0.00 H new ATOM 1626 N ILE B 171 116.854 -26.546 -6.360 1.00 0.00 N ATOM 1627 CA ILE B 171 118.096 -27.324 -6.634 1.00 0.00 C ATOM 1628 C ILE B 171 118.803 -27.519 -5.290 1.00 0.00 C ATOM 1629 O ILE B 171 119.679 -26.769 -4.907 1.00 0.00 O ATOM 1630 CB ILE B 171 119.013 -26.585 -7.639 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.500 -25.162 -7.927 1.00 0.00 C ATOM 1632 CG2 ILE B 171 119.049 -27.341 -8.965 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.412 -25.194 -9.004 1.00 0.00 C ATOM 0 H ILE B 171 117.007 -25.648 -5.902 1.00 0.00 H new ATOM 0 HA ILE B 171 117.853 -28.284 -7.088 1.00 0.00 H new ATOM 0 HB ILE B 171 120.006 -26.532 -7.192 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.103 -24.720 -7.013 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.326 -24.530 -8.254 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.696 -26.815 -9.666 1.00 0.00 H new ATOM 0 HG22 ILE B 171 119.435 -28.347 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE B 171 118.042 -27.402 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE B 171 117.060 -24.180 -9.196 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.821 -25.616 -9.922 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.579 -25.809 -8.662 1.00 0.00 H new ATOM 1645 N LEU B 172 118.378 -28.506 -4.546 1.00 0.00 N ATOM 1646 CA LEU B 172 118.968 -28.744 -3.200 1.00 0.00 C ATOM 1647 C LEU B 172 120.452 -29.093 -3.308 1.00 0.00 C ATOM 1648 O LEU B 172 120.890 -29.737 -4.241 1.00 0.00 O ATOM 1649 CB LEU B 172 118.217 -29.885 -2.506 1.00 0.00 C ATOM 1650 CG LEU B 172 117.719 -29.401 -1.139 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.909 -30.497 -0.455 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.908 -29.035 -0.252 1.00 0.00 C ATOM 0 H LEU B 172 117.643 -29.160 -4.816 1.00 0.00 H new ATOM 0 HA LEU B 172 118.873 -27.830 -2.614 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.376 -30.209 -3.119 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.873 -30.747 -2.383 1.00 0.00 H new ATOM 0 HG LEU B 172 117.089 -28.525 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.561 -30.141 0.515 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.051 -30.756 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.535 -31.378 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.547 -28.692 0.717 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.542 -29.911 -0.114 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.485 -28.241 -0.726 1.00 0.00 H new ATOM 1664 N ASP B 173 121.220 -28.662 -2.343 1.00 0.00 N ATOM 1665 CA ASP B 173 122.682 -28.944 -2.340 1.00 0.00 C ATOM 1666 C ASP B 173 123.095 -29.387 -0.934 1.00 0.00 C ATOM 1667 O ASP B 173 123.381 -28.575 -0.071 1.00 0.00 O ATOM 1668 CB ASP B 173 123.443 -27.674 -2.725 1.00 0.00 C ATOM 1669 CG ASP B 173 124.881 -28.034 -3.102 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.252 -29.181 -2.917 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.587 -27.156 -3.571 1.00 0.00 O ATOM 0 H ASP B 173 120.889 -28.119 -1.546 1.00 0.00 H new ATOM 0 HA ASP B 173 122.914 -29.732 -3.057 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.949 -27.181 -3.562 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.440 -26.969 -1.893 1.00 0.00 H new ATOM 1676 N LEU B 174 123.108 -30.672 -0.692 1.00 0.00 N ATOM 1677 CA LEU B 174 123.484 -31.177 0.659 1.00 0.00 C ATOM 1678 C LEU B 174 125.006 -31.220 0.791 1.00 0.00 C ATOM 1679 O LEU B 174 125.545 -31.990 1.562 1.00 0.00 O ATOM 1680 CB LEU B 174 122.922 -32.589 0.848 1.00 0.00 C ATOM 1681 CG LEU B 174 121.389 -32.557 0.779 1.00 0.00 C ATOM 1682 CD1 LEU B 174 120.887 -33.852 0.142 1.00 0.00 C ATOM 1683 CD2 LEU B 174 120.792 -32.429 2.189 1.00 0.00 C ATOM 0 H LEU B 174 122.874 -31.394 -1.374 1.00 0.00 H new ATOM 0 HA LEU B 174 123.074 -30.511 1.418 1.00 0.00 H new ATOM 0 HB2 LEU B 174 123.315 -33.252 0.077 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.243 -32.991 1.809 1.00 0.00 H new ATOM 0 HG LEU B 174 121.081 -31.698 0.182 1.00 0.00 H new ATOM 0 HD11 LEU B 174 119.798 -33.834 0.091 1.00 0.00 H new ATOM 0 HD12 LEU B 174 121.296 -33.945 -0.864 1.00 0.00 H new ATOM 0 HD13 LEU B 174 121.208 -34.702 0.744 1.00 0.00 H new ATOM 0 HD21 LEU B 174 119.704 -32.408 2.123 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.102 -33.281 2.794 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.146 -31.508 2.652 1.00 0.00 H new ATOM 1695 N GLU B 175 125.705 -30.388 0.067 1.00 0.00 N ATOM 1696 CA GLU B 175 127.192 -30.376 0.177 1.00 0.00 C ATOM 1697 C GLU B 175 127.584 -29.305 1.180 1.00 0.00 C ATOM 1698 O GLU B 175 128.743 -29.049 1.434 1.00 0.00 O ATOM 1699 CB GLU B 175 127.818 -30.072 -1.184 1.00 0.00 C ATOM 1700 CG GLU B 175 127.425 -31.163 -2.181 1.00 0.00 C ATOM 1701 CD GLU B 175 128.085 -30.882 -3.533 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.615 -29.796 -3.698 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.051 -31.760 -4.380 1.00 0.00 O ATOM 0 H GLU B 175 125.312 -29.718 -0.594 1.00 0.00 H new ATOM 0 HA GLU B 175 127.551 -31.351 0.507 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.481 -29.099 -1.542 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.903 -30.021 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU B 175 127.736 -32.139 -1.809 1.00 0.00 H new ATOM 0 HG3 GLU B 175 126.341 -31.195 -2.293 1.00 0.00 H new ATOM 1710 N ASN B 176 126.597 -28.696 1.744 1.00 0.00 N ATOM 1711 CA ASN B 176 126.822 -27.621 2.755 1.00 0.00 C ATOM 1712 C ASN B 176 125.474 -27.206 3.374 1.00 0.00 C ATOM 1713 O ASN B 176 125.324 -26.108 3.871 1.00 0.00 O ATOM 1714 CB ASN B 176 127.457 -26.405 2.067 1.00 0.00 C ATOM 1715 CG ASN B 176 128.982 -26.541 2.080 1.00 0.00 C ATOM 1716 OD1 ASN B 176 129.593 -26.560 3.130 1.00 0.00 O ATOM 1717 ND2 ASN B 176 129.625 -26.638 0.949 1.00 0.00 N ATOM 0 H ASN B 176 125.616 -28.895 1.549 1.00 0.00 H new ATOM 0 HA ASN B 176 127.484 -27.991 3.538 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.098 -26.328 1.041 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.160 -25.490 2.579 1.00 0.00 H new ATOM 0 HD21 ASN B 176 130.641 -26.730 0.946 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.112 -26.622 0.068 1.00 0.00 H new ATOM 1724 N ASP B 177 124.490 -28.073 3.349 1.00 0.00 N ATOM 1725 CA ASP B 177 123.163 -27.718 3.927 1.00 0.00 C ATOM 1726 C ASP B 177 122.653 -26.425 3.290 1.00 0.00 C ATOM 1727 O ASP B 177 122.348 -25.467 3.973 1.00 0.00 O ATOM 1728 CB ASP B 177 123.288 -27.535 5.442 1.00 0.00 C ATOM 1729 CG ASP B 177 123.912 -28.788 6.057 1.00 0.00 C ATOM 1730 OD1 ASP B 177 123.220 -29.789 6.147 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.073 -28.726 6.428 1.00 0.00 O ATOM 0 H ASP B 177 124.552 -29.011 2.952 1.00 0.00 H new ATOM 0 HA ASP B 177 122.457 -28.522 3.722 1.00 0.00 H new ATOM 0 HB2 ASP B 177 123.903 -26.663 5.664 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.306 -27.353 5.879 1.00 0.00 H new ATOM 1736 N GLN B 178 122.560 -26.394 1.983 1.00 0.00 N ATOM 1737 CA GLN B 178 122.067 -25.162 1.285 1.00 0.00 C ATOM 1738 C GLN B 178 120.976 -25.529 0.274 1.00 0.00 C ATOM 1739 O GLN B 178 121.020 -26.574 -0.345 1.00 0.00 O ATOM 1740 CB GLN B 178 123.225 -24.496 0.537 1.00 0.00 C ATOM 1741 CG GLN B 178 124.268 -23.996 1.537 1.00 0.00 C ATOM 1742 CD GLN B 178 125.320 -23.162 0.803 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.356 -23.182 -0.502 1.00 0.00 O flip ATOM 1744 NE2 GLN B 178 126.119 -22.488 1.422 1.00 0.00 N flip ATOM 0 H GLN B 178 122.804 -27.169 1.367 1.00 0.00 H new ATOM 0 HA GLN B 178 121.660 -24.479 2.030 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.681 -25.206 -0.153 1.00 0.00 H new ATOM 0 HB3 GLN B 178 122.853 -23.664 -0.061 1.00 0.00 H new ATOM 0 HG2 GLN B 178 123.788 -23.396 2.310 1.00 0.00 H new ATOM 0 HG3 GLN B 178 124.742 -24.841 2.037 1.00 0.00 H new ATOM 0 HE21 GLN B 178 126.091 -22.472 2.441 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.818 -21.938 0.922 1.00 0.00 H new ATOM 1753 N VAL B 179 120.007 -24.660 0.091 1.00 0.00 N ATOM 1754 CA VAL B 179 118.916 -24.930 -0.891 1.00 0.00 C ATOM 1755 C VAL B 179 119.031 -23.897 -2.007 1.00 0.00 C ATOM 1756 O VAL B 179 118.994 -22.709 -1.751 1.00 0.00 O ATOM 1757 CB VAL B 179 117.538 -24.787 -0.212 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.476 -25.551 -1.005 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.575 -25.352 1.209 1.00 0.00 C ATOM 0 H VAL B 179 119.929 -23.771 0.585 1.00 0.00 H new ATOM 0 HA VAL B 179 119.008 -25.943 -1.281 1.00 0.00 H new ATOM 0 HB VAL B 179 117.292 -23.726 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.508 -25.442 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.418 -25.149 -2.017 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.744 -26.607 -1.049 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.594 -25.241 1.670 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.842 -26.408 1.174 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.315 -24.810 1.797 1.00 0.00 H new ATOM 1769 N LEU B 180 119.150 -24.326 -3.239 1.00 0.00 N ATOM 1770 CA LEU B 180 119.246 -23.344 -4.350 1.00 0.00 C ATOM 1771 C LEU B 180 117.899 -23.299 -5.043 1.00 0.00 C ATOM 1772 O LEU B 180 117.125 -24.232 -4.963 1.00 0.00 O ATOM 1773 CB LEU B 180 120.343 -23.763 -5.336 1.00 0.00 C ATOM 1774 CG LEU B 180 121.658 -23.972 -4.581 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.756 -24.367 -5.570 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.056 -22.676 -3.873 1.00 0.00 C ATOM 0 H LEU B 180 119.184 -25.307 -3.517 1.00 0.00 H new ATOM 0 HA LEU B 180 119.506 -22.358 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.055 -24.682 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.469 -22.998 -6.102 1.00 0.00 H new ATOM 0 HG LEU B 180 121.528 -24.763 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.693 -24.516 -5.033 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.476 -25.292 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.883 -23.575 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.992 -22.827 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.184 -21.883 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.275 -22.392 -3.167 1.00 0.00 H new ATOM 1788 N ILE B 181 117.590 -22.222 -5.697 1.00 0.00 N ATOM 1789 CA ILE B 181 116.260 -22.131 -6.370 1.00 0.00 C ATOM 1790 C ILE B 181 116.315 -21.287 -7.636 1.00 0.00 C ATOM 1791 O ILE B 181 117.227 -20.520 -7.863 1.00 0.00 O ATOM 1792 CB ILE B 181 115.231 -21.506 -5.421 1.00 0.00 C ATOM 1793 CG1 ILE B 181 115.893 -21.167 -4.084 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.097 -22.496 -5.160 1.00 0.00 C ATOM 1795 CD1 ILE B 181 114.876 -20.497 -3.173 1.00 0.00 C ATOM 0 H ILE B 181 118.191 -21.404 -5.798 1.00 0.00 H new ATOM 0 HA ILE B 181 115.972 -23.147 -6.639 1.00 0.00 H new ATOM 0 HB ILE B 181 114.838 -20.600 -5.883 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.276 -22.073 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.745 -20.506 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.369 -22.046 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.610 -22.749 -6.102 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.501 -23.401 -4.706 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.346 -20.255 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.514 -19.582 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.038 -21.173 -3.003 1.00 0.00 H new ATOM 1807 N ASN B 182 115.304 -21.432 -8.446 1.00 0.00 N ATOM 1808 CA ASN B 182 115.201 -20.654 -9.711 1.00 0.00 C ATOM 1809 C ASN B 182 113.867 -19.900 -9.715 1.00 0.00 C ATOM 1810 O ASN B 182 112.809 -20.489 -9.598 1.00 0.00 O ATOM 1811 CB ASN B 182 115.255 -21.608 -10.907 1.00 0.00 C ATOM 1812 CG ASN B 182 115.295 -20.798 -12.204 1.00 0.00 C ATOM 1813 OD1 ASN B 182 115.894 -19.742 -12.256 1.00 0.00 O ATOM 1814 ND2 ASN B 182 114.675 -21.249 -13.259 1.00 0.00 N ATOM 0 H ASN B 182 114.527 -22.072 -8.280 1.00 0.00 H new ATOM 0 HA ASN B 182 116.028 -19.948 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.136 -22.246 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.385 -22.264 -10.902 1.00 0.00 H new ATOM 0 HD21 ASN B 182 114.693 -20.715 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.172 -22.135 -13.215 1.00 0.00 H new ATOM 1821 N ARG B 183 113.907 -18.601 -9.845 1.00 0.00 N ATOM 1822 CA ARG B 183 112.637 -17.808 -9.852 1.00 0.00 C ATOM 1823 C ARG B 183 112.139 -17.649 -11.291 1.00 0.00 C ATOM 1824 O ARG B 183 112.825 -17.120 -12.141 1.00 0.00 O ATOM 1825 CB ARG B 183 112.898 -16.424 -9.255 1.00 0.00 C ATOM 1826 CG ARG B 183 111.568 -15.786 -8.845 1.00 0.00 C ATOM 1827 CD ARG B 183 111.268 -16.107 -7.379 1.00 0.00 C ATOM 1828 NE ARG B 183 111.915 -15.087 -6.506 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.152 -15.355 -5.250 1.00 0.00 C ATOM 1830 NH1 ARG B 183 111.832 -16.520 -4.760 1.00 0.00 N ATOM 1831 NH2 ARG B 183 112.710 -14.457 -4.486 1.00 0.00 N ATOM 0 H ARG B 183 114.761 -18.053 -9.947 1.00 0.00 H new ATOM 0 HA ARG B 183 111.884 -18.328 -9.260 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.556 -16.508 -8.390 1.00 0.00 H new ATOM 0 HB3 ARG B 183 113.408 -15.792 -9.983 1.00 0.00 H new ATOM 0 HG2 ARG B 183 111.613 -14.706 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG B 183 110.764 -16.159 -9.480 1.00 0.00 H new ATOM 0 HD2 ARG B 183 110.191 -16.116 -7.210 1.00 0.00 H new ATOM 0 HD3 ARG B 183 111.638 -17.102 -7.130 1.00 0.00 H new ATOM 0 HE ARG B 183 112.173 -14.178 -6.890 1.00 0.00 H new ATOM 0 HH11 ARG B 183 111.396 -17.222 -5.358 1.00 0.00 H new ATOM 0 HH12 ARG B 183 112.017 -16.729 -3.779 1.00 0.00 H new ATOM 0 HH21 ARG B 183 112.961 -13.546 -4.870 1.00 0.00 H new ATOM 0 HH22 ARG B 183 112.895 -14.666 -3.505 1.00 0.00 H new ATOM 1845 N LYS B 184 110.948 -18.104 -11.569 1.00 0.00 N ATOM 1846 CA LYS B 184 110.405 -17.981 -12.942 1.00 0.00 C ATOM 1847 C LYS B 184 109.639 -16.664 -13.080 1.00 0.00 C ATOM 1848 O LYS B 184 109.238 -16.066 -12.100 1.00 0.00 O ATOM 1849 CB LYS B 184 109.458 -19.149 -13.222 1.00 0.00 C ATOM 1850 CG LYS B 184 110.216 -20.469 -13.088 1.00 0.00 C ATOM 1851 CD LYS B 184 109.287 -21.628 -13.451 1.00 0.00 C ATOM 1852 CE LYS B 184 109.949 -22.951 -13.068 1.00 0.00 C ATOM 1853 NZ LYS B 184 109.642 -23.266 -11.646 1.00 0.00 N ATOM 0 H LYS B 184 110.328 -18.557 -10.898 1.00 0.00 H new ATOM 0 HA LYS B 184 111.228 -17.997 -13.656 1.00 0.00 H new ATOM 0 HB2 LYS B 184 108.621 -19.127 -12.524 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.040 -19.059 -14.225 1.00 0.00 H new ATOM 0 HG2 LYS B 184 111.088 -20.468 -13.743 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.583 -20.588 -12.069 1.00 0.00 H new ATOM 0 HD2 LYS B 184 108.335 -21.522 -12.931 1.00 0.00 H new ATOM 0 HD3 LYS B 184 109.070 -21.613 -14.519 1.00 0.00 H new ATOM 0 HE2 LYS B 184 109.589 -23.751 -13.715 1.00 0.00 H new ATOM 0 HE3 LYS B 184 111.027 -22.886 -13.213 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 110.092 -24.166 -11.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 110.006 -22.507 -11.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.612 -23.345 -11.522 1.00 0.00 H new ATOM 1900 N ASN B 188 116.082 -14.335 -11.056 1.00 0.00 N ATOM 1901 CA ASN B 188 116.832 -15.392 -11.797 1.00 0.00 C ATOM 1902 C ASN B 188 117.089 -16.581 -10.867 1.00 0.00 C ATOM 1903 O ASN B 188 116.198 -17.359 -10.585 1.00 0.00 O ATOM 1904 CB ASN B 188 118.167 -14.825 -12.285 1.00 0.00 C ATOM 1905 CG ASN B 188 118.930 -15.907 -13.051 1.00 0.00 C ATOM 1906 OD1 ASN B 188 119.930 -16.409 -12.582 1.00 0.00 O ATOM 1907 ND2 ASN B 188 118.493 -16.291 -14.220 1.00 0.00 N ATOM 0 HA ASN B 188 116.245 -15.722 -12.654 1.00 0.00 H new ATOM 0 HB2 ASN B 188 117.995 -13.962 -12.928 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.759 -14.478 -11.438 1.00 0.00 H new ATOM 0 HD21 ASN B 188 118.992 -17.013 -14.739 1.00 0.00 H new ATOM 0 HD22 ASN B 188 117.652 -15.869 -14.614 1.00 0.00 H new ATOM 1914 N ILE B 189 118.297 -16.725 -10.388 1.00 0.00 N ATOM 1915 CA ILE B 189 118.614 -17.862 -9.475 1.00 0.00 C ATOM 1916 C ILE B 189 118.654 -17.362 -8.032 1.00 0.00 C ATOM 1917 O ILE B 189 119.256 -16.346 -7.741 1.00 0.00 O ATOM 1918 CB ILE B 189 119.980 -18.445 -9.843 1.00 0.00 C ATOM 1919 CG1 ILE B 189 119.876 -19.201 -11.170 1.00 0.00 C ATOM 1920 CG2 ILE B 189 120.440 -19.405 -8.745 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.280 -19.506 -11.694 1.00 0.00 C ATOM 0 H ILE B 189 119.079 -16.102 -10.590 1.00 0.00 H new ATOM 0 HA ILE B 189 117.847 -18.630 -9.575 1.00 0.00 H new ATOM 0 HB ILE B 189 120.702 -17.635 -9.943 1.00 0.00 H new ATOM 0 HG12 ILE B 189 119.319 -20.128 -11.030 1.00 0.00 H new ATOM 0 HG13 ILE B 189 119.326 -18.605 -11.898 1.00 0.00 H new ATOM 0 HG21 ILE B 189 121.413 -19.820 -9.008 1.00 0.00 H new ATOM 0 HG22 ILE B 189 120.519 -18.867 -7.800 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.717 -20.214 -8.643 1.00 0.00 H new ATOM 0 HD11 ILE B 189 121.207 -20.044 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.821 -18.573 -11.849 1.00 0.00 H new ATOM 0 HD13 ILE B 189 121.814 -20.119 -10.968 1.00 0.00 H new ATOM 1933 N ASP B 190 118.025 -18.070 -7.126 1.00 0.00 N ATOM 1934 CA ASP B 190 118.031 -17.641 -5.698 1.00 0.00 C ATOM 1935 C ASP B 190 118.755 -18.697 -4.870 1.00 0.00 C ATOM 1936 O ASP B 190 118.749 -19.863 -5.207 1.00 0.00 O ATOM 1937 CB ASP B 190 116.589 -17.508 -5.202 1.00 0.00 C ATOM 1938 CG ASP B 190 115.895 -16.370 -5.954 1.00 0.00 C ATOM 1939 OD1 ASP B 190 116.594 -15.564 -6.545 1.00 0.00 O ATOM 1940 OD2 ASP B 190 114.676 -16.325 -5.926 1.00 0.00 O ATOM 0 H ASP B 190 117.507 -18.928 -7.317 1.00 0.00 H new ATOM 0 HA ASP B 190 118.538 -16.681 -5.601 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.051 -18.443 -5.359 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.578 -17.310 -4.130 1.00 0.00 H new ATOM 1945 N ILE B 191 119.385 -18.299 -3.798 1.00 0.00 N ATOM 1946 CA ILE B 191 120.110 -19.282 -2.944 1.00 0.00 C ATOM 1947 C ILE B 191 119.684 -19.079 -1.489 1.00 0.00 C ATOM 1948 O ILE B 191 119.486 -17.961 -1.054 1.00 0.00 O ATOM 1949 CB ILE B 191 121.620 -19.065 -3.079 1.00 0.00 C ATOM 1950 CG1 ILE B 191 121.989 -17.666 -2.578 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.022 -19.194 -4.549 1.00 0.00 C ATOM 1952 CD1 ILE B 191 122.641 -17.770 -1.199 1.00 0.00 C ATOM 0 H ILE B 191 119.429 -17.332 -3.476 1.00 0.00 H new ATOM 0 HA ILE B 191 119.870 -20.297 -3.259 1.00 0.00 H new ATOM 0 HB ILE B 191 122.145 -19.813 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE B 191 122.672 -17.186 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.097 -17.041 -2.524 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.097 -19.040 -4.647 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.764 -20.189 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.493 -18.445 -5.138 1.00 0.00 H new ATOM 0 HD11 ILE B 191 122.903 -16.773 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE B 191 121.943 -18.232 -0.501 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.542 -18.379 -1.268 1.00 0.00 H new ATOM 1964 N LEU B 192 119.524 -20.141 -0.734 1.00 0.00 N ATOM 1965 CA LEU B 192 119.090 -19.974 0.687 1.00 0.00 C ATOM 1966 C LEU B 192 119.817 -20.990 1.588 1.00 0.00 C ATOM 1967 O LEU B 192 119.601 -22.180 1.464 1.00 0.00 O ATOM 1968 CB LEU B 192 117.581 -20.225 0.779 1.00 0.00 C ATOM 1969 CG LEU B 192 116.899 -19.032 1.453 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.383 -19.240 1.450 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.390 -18.915 2.897 1.00 0.00 C ATOM 0 H LEU B 192 119.673 -21.104 -1.037 1.00 0.00 H new ATOM 0 HA LEU B 192 119.330 -18.963 1.017 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.167 -20.378 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.388 -21.135 1.347 1.00 0.00 H new ATOM 0 HG LEU B 192 117.143 -18.120 0.908 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.898 -18.390 1.930 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.030 -19.326 0.422 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.140 -20.152 1.995 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.905 -18.066 3.378 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.145 -19.828 3.440 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.470 -18.768 2.903 1.00 0.00 H new ATOM 1983 N PRO B 193 120.663 -20.549 2.505 1.00 0.00 N ATOM 1984 CA PRO B 193 121.384 -21.478 3.416 1.00 0.00 C ATOM 1985 C PRO B 193 120.479 -21.968 4.551 1.00 0.00 C ATOM 1986 O PRO B 193 119.603 -21.259 5.007 1.00 0.00 O ATOM 1987 CB PRO B 193 122.535 -20.638 3.968 1.00 0.00 C ATOM 1988 CG PRO B 193 122.076 -19.220 3.886 1.00 0.00 C ATOM 1989 CD PRO B 193 121.027 -19.143 2.773 1.00 0.00 C ATOM 0 HA PRO B 193 121.723 -22.377 2.901 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.765 -20.916 4.997 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.444 -20.789 3.386 1.00 0.00 H new ATOM 0 HG2 PRO B 193 121.651 -18.898 4.837 1.00 0.00 H new ATOM 0 HG3 PRO B 193 122.914 -18.557 3.671 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.160 -18.562 3.086 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.429 -18.661 1.882 1.00 0.00 H new ATOM 1997 N LEU B 194 120.673 -23.175 5.004 1.00 0.00 N ATOM 1998 CA LEU B 194 119.813 -23.703 6.101 1.00 0.00 C ATOM 1999 C LEU B 194 120.285 -23.148 7.446 1.00 0.00 C ATOM 2000 O LEU B 194 121.466 -22.966 7.676 1.00 0.00 O ATOM 2001 CB LEU B 194 119.891 -25.232 6.120 1.00 0.00 C ATOM 2002 CG LEU B 194 119.397 -25.791 4.780 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.553 -27.312 4.773 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.920 -25.434 4.578 1.00 0.00 C ATOM 0 H LEU B 194 121.388 -23.818 4.663 1.00 0.00 H new ATOM 0 HA LEU B 194 118.782 -23.393 5.930 1.00 0.00 H new ATOM 0 HB2 LEU B 194 120.917 -25.551 6.302 1.00 0.00 H new ATOM 0 HB3 LEU B 194 119.285 -25.627 6.935 1.00 0.00 H new ATOM 0 HG LEU B 194 119.987 -25.356 3.973 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.202 -27.709 3.821 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.603 -27.571 4.909 1.00 0.00 H new ATOM 0 HD13 LEU B 194 118.965 -27.742 5.584 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.576 -25.834 3.624 1.00 0.00 H new ATOM 0 HD22 LEU B 194 117.328 -25.863 5.386 1.00 0.00 H new ATOM 0 HD23 LEU B 194 117.804 -24.350 4.580 1.00 0.00 H new ATOM 2075 N SER B 199 111.801 -20.503 11.670 1.00 0.00 N ATOM 2076 CA SER B 199 111.547 -21.949 11.396 1.00 0.00 C ATOM 2077 C SER B 199 111.844 -22.266 9.930 1.00 0.00 C ATOM 2078 O SER B 199 111.337 -21.625 9.030 1.00 0.00 O ATOM 2079 CB SER B 199 110.082 -22.280 11.686 1.00 0.00 C ATOM 2080 OG SER B 199 109.628 -23.258 10.759 1.00 0.00 O ATOM 0 HA SER B 199 112.197 -22.545 12.037 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.976 -22.652 12.705 1.00 0.00 H new ATOM 0 HB3 SER B 199 109.472 -21.380 11.610 1.00 0.00 H new ATOM 0 HG SER B 199 108.804 -23.670 11.095 1.00 0.00 H new ATOM 2086 N ASP B 200 112.649 -23.264 9.680 1.00 0.00 N ATOM 2087 CA ASP B 200 112.956 -23.630 8.270 1.00 0.00 C ATOM 2088 C ASP B 200 111.651 -24.002 7.570 1.00 0.00 C ATOM 2089 O ASP B 200 111.473 -23.762 6.393 1.00 0.00 O ATOM 2090 CB ASP B 200 113.916 -24.823 8.244 1.00 0.00 C ATOM 2091 CG ASP B 200 115.306 -24.370 8.696 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.541 -23.173 8.711 1.00 0.00 O ATOM 2093 OD2 ASP B 200 116.112 -25.228 9.017 1.00 0.00 O ATOM 0 H ASP B 200 113.105 -23.839 10.389 1.00 0.00 H new ATOM 0 HA ASP B 200 113.426 -22.789 7.759 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.549 -25.613 8.899 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.967 -25.240 7.238 1.00 0.00 H new ATOM 2098 N PHE B 201 110.729 -24.582 8.290 1.00 0.00 N ATOM 2099 CA PHE B 201 109.430 -24.959 7.671 1.00 0.00 C ATOM 2100 C PHE B 201 108.802 -23.709 7.056 1.00 0.00 C ATOM 2101 O PHE B 201 108.338 -23.721 5.932 1.00 0.00 O ATOM 2102 CB PHE B 201 108.496 -25.524 8.745 1.00 0.00 C ATOM 2103 CG PHE B 201 109.187 -26.651 9.475 1.00 0.00 C ATOM 2104 CD1 PHE B 201 109.421 -27.867 8.824 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.596 -26.479 10.805 1.00 0.00 C ATOM 2106 CE1 PHE B 201 110.061 -28.912 9.499 1.00 0.00 C ATOM 2107 CE2 PHE B 201 110.235 -27.525 11.480 1.00 0.00 C ATOM 2108 CZ PHE B 201 110.469 -28.741 10.828 1.00 0.00 C ATOM 0 H PHE B 201 110.821 -24.810 9.280 1.00 0.00 H new ATOM 0 HA PHE B 201 109.589 -25.715 6.902 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.217 -24.739 9.448 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.575 -25.884 8.287 1.00 0.00 H new ATOM 0 HD1 PHE B 201 109.107 -27.999 7.799 1.00 0.00 H new ATOM 0 HD2 PHE B 201 109.418 -25.540 11.308 1.00 0.00 H new ATOM 0 HE1 PHE B 201 110.240 -29.850 8.995 1.00 0.00 H new ATOM 0 HE2 PHE B 201 110.548 -27.394 12.505 1.00 0.00 H new ATOM 0 HZ PHE B 201 110.964 -29.547 11.349 1.00 0.00 H new ATOM 2118 N TYR B 202 108.802 -22.623 7.780 1.00 0.00 N ATOM 2119 CA TYR B 202 108.222 -21.366 7.238 1.00 0.00 C ATOM 2120 C TYR B 202 109.047 -20.923 6.031 1.00 0.00 C ATOM 2121 O TYR B 202 108.520 -20.448 5.045 1.00 0.00 O ATOM 2122 CB TYR B 202 108.260 -20.280 8.317 1.00 0.00 C ATOM 2123 CG TYR B 202 107.629 -19.014 7.787 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.238 -18.926 7.659 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.436 -17.928 7.425 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.653 -17.751 7.169 1.00 0.00 C ATOM 2127 CE2 TYR B 202 107.851 -16.754 6.936 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.460 -16.666 6.807 1.00 0.00 C ATOM 2129 OH TYR B 202 105.883 -15.507 6.326 1.00 0.00 O ATOM 0 H TYR B 202 109.180 -22.554 8.725 1.00 0.00 H new ATOM 0 HA TYR B 202 107.188 -21.532 6.936 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.728 -20.618 9.206 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.290 -20.087 8.616 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.616 -19.764 7.938 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.509 -17.996 7.523 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.580 -17.682 7.071 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.473 -15.916 6.658 1.00 0.00 H new ATOM 0 HH TYR B 202 106.584 -14.853 6.123 1.00 0.00 H new ATOM 2139 N LYS B 203 110.343 -21.083 6.098 1.00 0.00 N ATOM 2140 CA LYS B 203 111.197 -20.678 4.948 1.00 0.00 C ATOM 2141 C LYS B 203 110.780 -21.475 3.711 1.00 0.00 C ATOM 2142 O LYS B 203 110.470 -20.917 2.679 1.00 0.00 O ATOM 2143 CB LYS B 203 112.665 -20.965 5.268 1.00 0.00 C ATOM 2144 CG LYS B 203 113.113 -20.087 6.435 1.00 0.00 C ATOM 2145 CD LYS B 203 114.627 -20.216 6.615 1.00 0.00 C ATOM 2146 CE LYS B 203 115.043 -19.541 7.922 1.00 0.00 C ATOM 2147 NZ LYS B 203 114.476 -18.165 7.974 1.00 0.00 N ATOM 0 H LYS B 203 110.843 -21.475 6.896 1.00 0.00 H new ATOM 0 HA LYS B 203 111.074 -19.611 4.760 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.794 -22.017 5.520 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.284 -20.769 4.393 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.845 -19.047 6.246 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.600 -20.387 7.349 1.00 0.00 H new ATOM 0 HD2 LYS B 203 114.914 -21.267 6.629 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.145 -19.755 5.774 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.690 -20.124 8.773 1.00 0.00 H new ATOM 0 HE3 LYS B 203 116.130 -19.501 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 114.988 -17.605 8.685 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 114.574 -17.714 7.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 113.469 -18.214 8.231 1.00 0.00 H new ATOM 2161 N THR B 204 110.762 -22.778 3.810 1.00 0.00 N ATOM 2162 CA THR B 204 110.357 -23.600 2.637 1.00 0.00 C ATOM 2163 C THR B 204 109.023 -23.087 2.101 1.00 0.00 C ATOM 2164 O THR B 204 108.806 -23.032 0.910 1.00 0.00 O ATOM 2165 CB THR B 204 110.214 -25.069 3.048 1.00 0.00 C ATOM 2166 OG1 THR B 204 110.004 -25.146 4.453 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.485 -25.837 2.679 1.00 0.00 C ATOM 0 H THR B 204 111.009 -23.304 4.648 1.00 0.00 H new ATOM 0 HA THR B 204 111.120 -23.523 1.863 1.00 0.00 H new ATOM 0 HB THR B 204 109.365 -25.509 2.525 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.219 -24.611 4.696 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.378 -26.881 2.974 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.646 -25.778 1.603 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.338 -25.399 3.198 1.00 0.00 H new ATOM 2175 N LYS B 205 108.129 -22.703 2.970 1.00 0.00 N ATOM 2176 CA LYS B 205 106.814 -22.186 2.497 1.00 0.00 C ATOM 2177 C LYS B 205 107.016 -20.827 1.823 1.00 0.00 C ATOM 2178 O LYS B 205 106.299 -20.461 0.913 1.00 0.00 O ATOM 2179 CB LYS B 205 105.867 -22.026 3.689 1.00 0.00 C ATOM 2180 CG LYS B 205 105.504 -23.405 4.239 1.00 0.00 C ATOM 2181 CD LYS B 205 104.476 -23.254 5.362 1.00 0.00 C ATOM 2182 CE LYS B 205 104.310 -24.596 6.078 1.00 0.00 C ATOM 2183 NZ LYS B 205 102.972 -24.653 6.732 1.00 0.00 N ATOM 0 H LYS B 205 108.251 -22.725 3.982 1.00 0.00 H new ATOM 0 HA LYS B 205 106.383 -22.888 1.784 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.341 -21.426 4.466 1.00 0.00 H new ATOM 0 HB3 LYS B 205 104.965 -21.496 3.382 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.099 -24.030 3.443 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.397 -23.905 4.614 1.00 0.00 H new ATOM 0 HD2 LYS B 205 104.801 -22.490 6.068 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.520 -22.925 4.954 1.00 0.00 H new ATOM 0 HE2 LYS B 205 104.413 -25.415 5.366 1.00 0.00 H new ATOM 0 HE3 LYS B 205 105.096 -24.721 6.823 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 103.090 -24.831 7.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 102.479 -23.748 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 102.411 -25.420 6.309 1.00 0.00 H new ATOM 2197 N TYR B 206 107.984 -20.076 2.270 1.00 0.00 N ATOM 2198 CA TYR B 206 108.230 -18.735 1.665 1.00 0.00 C ATOM 2199 C TYR B 206 108.824 -18.890 0.261 1.00 0.00 C ATOM 2200 O TYR B 206 108.308 -18.357 -0.702 1.00 0.00 O ATOM 2201 CB TYR B 206 109.210 -17.958 2.547 1.00 0.00 C ATOM 2202 CG TYR B 206 109.180 -16.497 2.167 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.176 -15.666 2.674 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.157 -15.975 1.311 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.146 -14.311 2.323 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.128 -14.620 0.960 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.122 -13.788 1.467 1.00 0.00 C ATOM 2208 OH TYR B 206 109.091 -12.452 1.123 1.00 0.00 O ATOM 0 H TYR B 206 108.616 -20.332 3.028 1.00 0.00 H new ATOM 0 HA TYR B 206 107.285 -18.196 1.593 1.00 0.00 H new ATOM 0 HB2 TYR B 206 108.944 -18.077 3.597 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.218 -18.355 2.427 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.424 -16.069 3.336 1.00 0.00 H new ATOM 0 HD2 TYR B 206 110.933 -16.617 0.921 1.00 0.00 H new ATOM 0 HE1 TYR B 206 107.370 -13.669 2.713 1.00 0.00 H new ATOM 0 HE2 TYR B 206 110.881 -14.217 0.299 1.00 0.00 H new ATOM 0 HH TYR B 206 109.839 -12.251 0.523 1.00 0.00 H new ATOM 2218 N ILE B 207 109.907 -19.605 0.134 1.00 0.00 N ATOM 2219 CA ILE B 207 110.526 -19.771 -1.211 1.00 0.00 C ATOM 2220 C ILE B 207 109.575 -20.488 -2.153 1.00 0.00 C ATOM 2221 O ILE B 207 109.622 -20.307 -3.353 1.00 0.00 O ATOM 2222 CB ILE B 207 111.807 -20.602 -1.117 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.748 -21.575 0.064 1.00 0.00 C ATOM 2224 CG2 ILE B 207 112.984 -19.672 -0.932 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.687 -22.759 -0.196 1.00 0.00 C ATOM 0 H ILE B 207 110.388 -20.079 0.898 1.00 0.00 H new ATOM 0 HA ILE B 207 110.751 -18.774 -1.590 1.00 0.00 H new ATOM 0 HB ILE B 207 111.914 -21.179 -2.035 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.036 -21.065 0.983 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.727 -21.931 0.204 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.902 -20.256 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.048 -18.993 -1.782 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.852 -19.096 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.643 -23.450 0.646 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.379 -23.275 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.708 -22.395 -0.314 1.00 0.00 H new ATOM 2237 N TRP B 208 108.744 -21.332 -1.634 1.00 0.00 N ATOM 2238 CA TRP B 208 107.838 -22.093 -2.520 1.00 0.00 C ATOM 2239 C TRP B 208 106.671 -21.209 -2.963 1.00 0.00 C ATOM 2240 O TRP B 208 106.196 -21.302 -4.084 1.00 0.00 O ATOM 2241 CB TRP B 208 107.379 -23.337 -1.777 1.00 0.00 C ATOM 2242 CG TRP B 208 108.489 -24.346 -1.872 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.813 -24.042 -1.924 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.407 -25.796 -1.948 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.541 -25.203 -2.039 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.722 -26.316 -2.052 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.332 -26.702 -1.936 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 109.957 -27.687 -2.146 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 107.568 -28.081 -2.029 1.00 0.00 C ATOM 2250 CH2 TRP B 208 108.876 -28.572 -2.135 1.00 0.00 C ATOM 0 H TRP B 208 108.652 -21.529 -0.637 1.00 0.00 H new ATOM 0 HA TRP B 208 108.352 -22.405 -3.429 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.159 -23.104 -0.735 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.462 -23.731 -2.216 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.228 -23.046 -1.882 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.558 -25.238 -2.106 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.320 -26.334 -1.855 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 110.967 -28.062 -2.227 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 106.736 -28.769 -2.019 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.049 -29.636 -2.208 1.00 0.00 H new ATOM 2261 N GLU B 209 106.229 -20.321 -2.117 1.00 0.00 N ATOM 2262 CA GLU B 209 105.124 -19.409 -2.516 1.00 0.00 C ATOM 2263 C GLU B 209 105.642 -18.465 -3.603 1.00 0.00 C ATOM 2264 O GLU B 209 104.938 -18.122 -4.531 1.00 0.00 O ATOM 2265 CB GLU B 209 104.657 -18.600 -1.304 1.00 0.00 C ATOM 2266 CG GLU B 209 103.751 -19.467 -0.425 1.00 0.00 C ATOM 2267 CD GLU B 209 102.416 -19.697 -1.137 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.126 -18.958 -2.064 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.706 -20.609 -0.744 1.00 0.00 O ATOM 0 H GLU B 209 106.584 -20.188 -1.170 1.00 0.00 H new ATOM 0 HA GLU B 209 104.281 -19.987 -2.896 1.00 0.00 H new ATOM 0 HB2 GLU B 209 105.518 -18.257 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU B 209 104.119 -17.711 -1.633 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.234 -20.422 -0.218 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.584 -18.979 0.535 1.00 0.00 H new ATOM 2276 N ARG B 210 106.878 -18.054 -3.499 1.00 0.00 N ATOM 2277 CA ARG B 210 107.452 -17.147 -4.533 1.00 0.00 C ATOM 2278 C ARG B 210 107.751 -17.956 -5.795 1.00 0.00 C ATOM 2279 O ARG B 210 107.543 -17.500 -6.901 1.00 0.00 O ATOM 2280 CB ARG B 210 108.744 -16.518 -4.006 1.00 0.00 C ATOM 2281 CG ARG B 210 108.425 -15.180 -3.336 1.00 0.00 C ATOM 2282 CD ARG B 210 107.438 -15.407 -2.191 1.00 0.00 C ATOM 2283 NE ARG B 210 107.470 -14.237 -1.268 1.00 0.00 N ATOM 2284 CZ ARG B 210 106.808 -13.153 -1.565 1.00 0.00 C ATOM 2285 NH1 ARG B 210 106.121 -13.091 -2.673 1.00 0.00 N ATOM 2286 NH2 ARG B 210 106.832 -12.131 -0.755 1.00 0.00 N ATOM 0 H ARG B 210 107.514 -18.308 -2.743 1.00 0.00 H new ATOM 0 HA ARG B 210 106.739 -16.356 -4.764 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.223 -17.189 -3.293 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.448 -16.368 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG B 210 109.339 -14.723 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.001 -14.488 -4.064 1.00 0.00 H new ATOM 0 HD2 ARG B 210 106.432 -15.545 -2.586 1.00 0.00 H new ATOM 0 HD3 ARG B 210 107.695 -16.318 -1.650 1.00 0.00 H new ATOM 0 HE ARG B 210 108.010 -14.284 -0.404 1.00 0.00 H new ATOM 0 HH11 ARG B 210 106.102 -13.890 -3.307 1.00 0.00 H new ATOM 0 HH12 ARG B 210 105.603 -12.243 -2.905 1.00 0.00 H new ATOM 0 HH21 ARG B 210 107.369 -12.179 0.111 1.00 0.00 H new ATOM 0 HH22 ARG B 210 106.314 -11.284 -0.988 1.00 0.00 H new ATOM 2300 N LEU B 211 108.223 -19.162 -5.637 1.00 0.00 N ATOM 2301 CA LEU B 211 108.515 -20.004 -6.829 1.00 0.00 C ATOM 2302 C LEU B 211 107.269 -20.037 -7.697 1.00 0.00 C ATOM 2303 O LEU B 211 107.332 -19.924 -8.905 1.00 0.00 O ATOM 2304 CB LEU B 211 108.844 -21.427 -6.392 1.00 0.00 C ATOM 2305 CG LEU B 211 110.318 -21.509 -5.986 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.534 -22.676 -5.028 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.187 -21.733 -7.225 1.00 0.00 C ATOM 0 H LEU B 211 108.418 -19.599 -4.736 1.00 0.00 H new ATOM 0 HA LEU B 211 109.363 -19.592 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.209 -21.718 -5.555 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.640 -22.125 -7.204 1.00 0.00 H new ATOM 0 HG LEU B 211 110.594 -20.574 -5.499 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.586 -22.725 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU B 211 109.925 -22.532 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.246 -23.606 -5.517 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.235 -21.790 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.895 -22.664 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.051 -20.904 -7.919 1.00 0.00 H new ATOM 2319 N GLY B 212 106.126 -20.184 -7.083 1.00 0.00 N ATOM 2320 CA GLY B 212 104.867 -20.216 -7.870 1.00 0.00 C ATOM 2321 C GLY B 212 104.783 -18.960 -8.740 1.00 0.00 C ATOM 2322 O GLY B 212 103.874 -18.812 -9.533 1.00 0.00 O ATOM 0 H GLY B 212 106.013 -20.283 -6.074 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.838 -21.108 -8.495 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.008 -20.267 -7.201 1.00 0.00 H new ATOM 2326 N LYS B 213 105.725 -18.053 -8.598 1.00 0.00 N ATOM 2327 CA LYS B 213 105.703 -16.804 -9.417 1.00 0.00 C ATOM 2328 C LYS B 213 106.920 -16.782 -10.344 1.00 0.00 C ATOM 2329 O LYS B 213 107.588 -15.762 -10.389 1.00 0.00 O ATOM 2330 CB LYS B 213 105.749 -15.590 -8.486 1.00 0.00 C ATOM 2331 CG LYS B 213 104.602 -15.679 -7.477 1.00 0.00 C ATOM 2332 CD LYS B 213 104.572 -14.411 -6.620 1.00 0.00 C ATOM 2333 CE LYS B 213 103.508 -14.551 -5.527 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.157 -14.339 -6.118 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.166 -17.786 -10.992 1.00 0.00 O ATOM 0 H LYS B 213 106.507 -18.128 -7.948 1.00 0.00 H new ATOM 0 HA LYS B 213 104.792 -16.773 -10.014 1.00 0.00 H new ATOM 0 HB2 LYS B 213 106.705 -15.554 -7.964 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.668 -14.670 -9.065 1.00 0.00 H new ATOM 0 HG2 LYS B 213 103.653 -15.799 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.730 -16.556 -6.842 1.00 0.00 H new ATOM 0 HD2 LYS B 213 105.550 -14.242 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.354 -13.544 -7.244 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.567 -15.540 -5.072 1.00 0.00 H new ATOM 0 HE3 LYS B 213 103.688 -13.825 -4.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 101.436 -14.417 -5.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 102.110 -13.393 -6.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 101.980 -15.059 -6.847 1.00 0.00 H new