USER MOD reduce.3.24.130724 H: found=0, std=0, add=937, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 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 112 SER OG : rot -78:sc= 1.71 USER MOD Set 1.2: A 114 THR OG1 : rot 97:sc= 0.601 USER MOD Set 2.1: A 53 LYS NZ :NH3+ -154:sc= -7.32! (180deg=-9.14!) USER MOD Set 2.2: A 98 TYR OH : rot -150:sc= -0.166! USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 17 GLN : amide:sc= -0.406 K(o=-0.41,f=-6.6!) USER MOD Single : A 19 LYS NZ :NH3+ 163:sc= -0.0349 (180deg=-0.348) USER MOD Single : A 22 GLN : amide:sc= -2.42! K(o=-2.4!,f=-1.3) USER MOD Single : A 23 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 27 SER OG : rot 180:sc= -0.324 USER MOD Single : A 31 SER OG : rot 170:sc= -0.0155 USER MOD Single : A 34 SER OG : rot 151:sc= 0.688 USER MOD Single : A 36 THR OG1 : rot 54:sc= 0.0879! USER MOD Single : A 41 SER OG : rot -172:sc= 1.01 USER MOD Single : A 47 GLN : amide:sc= -0.45 K(o=-0.45,f=-2.6) USER MOD Single : A 49 LYS NZ :NH3+ -147:sc= 1.55 (180deg=-0.448) USER MOD Single : A 50 LYS NZ :NH3+ -138:sc= 1.09 (180deg=-4.23!) USER MOD Single : A 51 THR OG1 : rot 103:sc= 1.06 USER MOD Single : A 55 THR OG1 : rot 76:sc= 0.483 USER MOD Single : A 72 LYS NZ :NH3+ 164:sc= -0.0151 (180deg=-0.302) USER MOD Single : A 93 GLN : amide:sc= 0.406 X(o=0.41,f=-0.02) USER MOD Single : A 97 THR OG1 : rot 99:sc= 1.34 USER MOD Single : A 99 SER OG : rot 82:sc= 0.213 USER MOD Single : A 105 THR OG1 : rot -23:sc= -3.31! USER MOD Single : A 116 THR OG1 : rot 44:sc= 0.128 USER MOD Single : A 122 GLN : amide:sc= -3.97 K(o=-4,f=-3.1) USER MOD Single : A 134 SER OG : rot 180:sc= -0.359 USER MOD ----------------------------------------------------------------- ATOM 32 N ARG A 5 2.520 -23.595 -12.927 1.00 0.00 N ATOM 33 CA ARG A 5 1.070 -23.650 -12.806 1.00 0.00 C ATOM 34 C ARG A 5 0.659 -23.242 -11.397 1.00 0.00 C ATOM 35 O ARG A 5 -0.293 -23.787 -10.835 1.00 0.00 O ATOM 36 CB ARG A 5 0.552 -25.072 -13.107 1.00 0.00 C ATOM 37 CG ARG A 5 -0.878 -24.990 -13.654 1.00 0.00 C ATOM 38 CD ARG A 5 -0.843 -25.136 -15.175 1.00 0.00 C ATOM 39 NE ARG A 5 0.255 -24.337 -15.737 1.00 0.00 N ATOM 40 CZ ARG A 5 0.450 -24.235 -17.045 1.00 0.00 C ATOM 41 NH1 ARG A 5 -0.365 -24.834 -17.884 1.00 0.00 N ATOM 42 NH2 ARG A 5 1.446 -23.531 -17.481 1.00 0.00 N ATOM 0 HA ARG A 5 0.633 -22.961 -13.529 1.00 0.00 H new ATOM 0 HB2 ARG A 5 1.202 -25.562 -13.832 1.00 0.00 H new ATOM 0 HB3 ARG A 5 0.572 -25.677 -12.201 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -1.494 -25.775 -13.215 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -1.332 -24.038 -13.378 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -0.714 -26.184 -15.444 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -1.793 -24.812 -15.601 1.00 0.00 H new ATOM 0 HE ARG A 5 0.886 -23.847 -15.103 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -1.151 -25.380 -17.530 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.212 -24.753 -18.889 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.068 -23.064 -16.821 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.608 -23.444 -18.484 1.00 0.00 H new ATOM 56 N TYR A 6 1.413 -22.330 -10.793 1.00 0.00 N ATOM 57 CA TYR A 6 1.115 -21.910 -9.436 1.00 0.00 C ATOM 58 C TYR A 6 0.303 -20.621 -9.462 1.00 0.00 C ATOM 59 O TYR A 6 0.618 -19.693 -10.220 1.00 0.00 O ATOM 60 CB TYR A 6 2.402 -21.680 -8.621 1.00 0.00 C ATOM 61 CG TYR A 6 3.601 -22.264 -9.334 1.00 0.00 C ATOM 62 CD1 TYR A 6 4.297 -21.506 -10.278 1.00 0.00 C ATOM 63 CD2 TYR A 6 4.016 -23.562 -9.043 1.00 0.00 C ATOM 64 CE1 TYR A 6 5.407 -22.050 -10.925 1.00 0.00 C ATOM 65 CE2 TYR A 6 5.128 -24.104 -9.689 1.00 0.00 C ATOM 66 CZ TYR A 6 5.823 -23.352 -10.631 1.00 0.00 C ATOM 67 OH TYR A 6 6.919 -23.896 -11.268 1.00 0.00 O ATOM 0 H TYR A 6 2.222 -21.876 -11.217 1.00 0.00 H new ATOM 0 HA TYR A 6 0.543 -22.706 -8.959 1.00 0.00 H new ATOM 0 HB2 TYR A 6 2.552 -20.612 -8.463 1.00 0.00 H new ATOM 0 HB3 TYR A 6 2.301 -22.137 -7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 6 3.977 -20.500 -10.507 1.00 0.00 H new ATOM 0 HD2 TYR A 6 3.476 -24.150 -8.316 1.00 0.00 H new ATOM 0 HE1 TYR A 6 5.946 -21.464 -11.655 1.00 0.00 H new ATOM 0 HE2 TYR A 6 5.450 -25.109 -9.457 1.00 0.00 H new ATOM 0 HH TYR A 6 7.067 -24.808 -10.942 1.00 0.00 H new ATOM 77 N PRO A 7 -0.721 -20.553 -8.662 1.00 0.00 N ATOM 78 CA PRO A 7 -1.654 -19.382 -8.598 1.00 0.00 C ATOM 79 C PRO A 7 -0.970 -18.196 -7.976 1.00 0.00 C ATOM 80 O PRO A 7 0.015 -18.384 -7.240 1.00 0.00 O ATOM 81 CB PRO A 7 -2.762 -19.886 -7.707 1.00 0.00 C ATOM 82 CG PRO A 7 -2.091 -20.836 -6.794 1.00 0.00 C ATOM 83 CD PRO A 7 -1.105 -21.579 -7.681 1.00 0.00 C ATOM 0 HA PRO A 7 -2.003 -19.050 -9.576 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -3.233 -19.071 -7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -3.546 -20.375 -8.285 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.582 -20.316 -5.983 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.806 -21.519 -6.335 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -0.246 -21.942 -7.117 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.562 -22.446 -8.158 1.00 0.00 H new ATOM 91 N VAL A 8 -1.355 -16.966 -8.305 1.00 0.00 N ATOM 92 CA VAL A 8 -0.748 -15.820 -7.700 1.00 0.00 C ATOM 93 C VAL A 8 -1.775 -15.196 -6.804 1.00 0.00 C ATOM 94 O VAL A 8 -1.460 -14.458 -5.877 1.00 0.00 O ATOM 95 CB VAL A 8 -0.400 -14.827 -8.808 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.473 -15.517 -9.859 1.00 0.00 C ATOM 97 CG2 VAL A 8 -1.709 -14.320 -9.492 1.00 0.00 C ATOM 0 H VAL A 8 -2.084 -16.754 -8.987 1.00 0.00 H new ATOM 0 HA VAL A 8 0.148 -16.090 -7.141 1.00 0.00 H new ATOM 0 HB VAL A 8 0.138 -13.984 -8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.721 -14.808 -10.649 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.391 -15.875 -9.392 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.070 -16.361 -10.286 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.456 -13.612 -10.281 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.246 -15.166 -9.921 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.339 -13.828 -8.751 1.00 0.00 H new ATOM 107 N SER A 9 -3.025 -15.408 -7.189 1.00 0.00 N ATOM 108 CA SER A 9 -4.144 -14.901 -6.441 1.00 0.00 C ATOM 109 C SER A 9 -5.322 -15.861 -6.601 1.00 0.00 C ATOM 110 O SER A 9 -5.458 -16.509 -7.648 1.00 0.00 O ATOM 111 CB SER A 9 -4.525 -13.518 -6.962 1.00 0.00 C ATOM 112 OG SER A 9 -3.422 -12.622 -6.782 1.00 0.00 O ATOM 0 H SER A 9 -3.281 -15.934 -8.025 1.00 0.00 H new ATOM 0 HA SER A 9 -3.879 -14.820 -5.387 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.793 -13.576 -8.017 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.401 -13.146 -6.431 1.00 0.00 H new ATOM 0 HG SER A 9 -3.664 -11.734 -7.117 1.00 0.00 H new ATOM 118 N VAL A 10 -6.138 -15.969 -5.562 1.00 0.00 N ATOM 119 CA VAL A 10 -7.349 -16.801 -5.590 1.00 0.00 C ATOM 120 C VAL A 10 -8.473 -15.981 -5.004 1.00 0.00 C ATOM 121 O VAL A 10 -8.289 -15.443 -3.906 1.00 0.00 O ATOM 122 CB VAL A 10 -7.168 -18.064 -4.730 1.00 0.00 C ATOM 123 CG1 VAL A 10 -8.503 -18.813 -4.623 1.00 0.00 C ATOM 124 CG2 VAL A 10 -6.132 -18.976 -5.365 1.00 0.00 C ATOM 0 H VAL A 10 -5.987 -15.487 -4.676 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.558 -17.107 -6.615 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.833 -17.771 -3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -8.371 -19.707 -4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -9.248 -18.165 -4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.840 -19.100 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -6.008 -19.868 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.464 -19.264 -6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -5.180 -18.450 -5.437 1.00 0.00 H new ATOM 134 N GLN A 11 -9.679 -15.987 -5.565 1.00 0.00 N ATOM 135 CA GLN A 11 -10.805 -15.348 -4.894 1.00 0.00 C ATOM 136 C GLN A 11 -11.938 -16.383 -4.914 1.00 0.00 C ATOM 137 O GLN A 11 -11.990 -17.198 -5.852 1.00 0.00 O ATOM 138 CB GLN A 11 -11.252 -14.114 -5.689 1.00 0.00 C ATOM 139 CG GLN A 11 -10.136 -13.068 -5.710 1.00 0.00 C ATOM 140 CD GLN A 11 -10.559 -11.884 -6.569 1.00 0.00 C ATOM 141 OE1 GLN A 11 -11.658 -11.343 -6.392 1.00 0.00 O ATOM 142 NE2 GLN A 11 -9.772 -11.455 -7.504 1.00 0.00 N ATOM 0 H GLN A 11 -9.899 -16.417 -6.463 1.00 0.00 H new ATOM 0 HA GLN A 11 -10.543 -15.034 -3.884 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.510 -14.402 -6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.150 -13.689 -5.241 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -9.918 -12.734 -4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -9.220 -13.507 -6.105 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -8.866 -11.899 -7.652 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -10.058 -10.673 -8.093 1.00 0.00 H new ATOM 151 N GLY A 12 -12.859 -16.353 -3.952 1.00 0.00 N ATOM 152 CA GLY A 12 -13.979 -17.311 -3.973 1.00 0.00 C ATOM 153 C GLY A 12 -14.809 -17.107 -5.238 1.00 0.00 C ATOM 154 O GLY A 12 -15.224 -15.984 -5.537 1.00 0.00 O ATOM 0 H GLY A 12 -12.861 -15.700 -3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.598 -18.331 -3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -14.604 -17.174 -3.091 1.00 0.00 H new ATOM 158 N ALA A 13 -14.933 -18.157 -6.045 1.00 0.00 N ATOM 159 CA ALA A 13 -15.594 -18.028 -7.356 1.00 0.00 C ATOM 160 C ALA A 13 -17.096 -18.264 -7.300 1.00 0.00 C ATOM 161 O ALA A 13 -17.862 -17.532 -7.918 1.00 0.00 O ATOM 162 CB ALA A 13 -15.007 -19.033 -8.335 1.00 0.00 C ATOM 0 H ALA A 13 -14.594 -19.094 -5.827 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.420 -17.001 -7.677 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.501 -18.931 -9.301 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.939 -18.846 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -15.159 -20.043 -7.955 1.00 0.00 H new ATOM 168 N ALA A 14 -17.499 -19.353 -6.677 1.00 0.00 N ATOM 169 CA ALA A 14 -18.903 -19.758 -6.716 1.00 0.00 C ATOM 170 C ALA A 14 -19.208 -20.681 -5.568 1.00 0.00 C ATOM 171 O ALA A 14 -18.294 -21.156 -4.884 1.00 0.00 O ATOM 172 CB ALA A 14 -19.232 -20.456 -8.051 1.00 0.00 C ATOM 0 H ALA A 14 -16.889 -19.971 -6.142 1.00 0.00 H new ATOM 0 HA ALA A 14 -19.520 -18.864 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -20.282 -20.749 -8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.040 -19.771 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -18.607 -21.342 -8.162 1.00 0.00 H new ATOM 178 N LEU A 15 -20.476 -21.001 -5.405 1.00 0.00 N ATOM 179 CA LEU A 15 -20.877 -21.919 -4.358 1.00 0.00 C ATOM 180 C LEU A 15 -21.864 -22.966 -4.911 1.00 0.00 C ATOM 181 O LEU A 15 -22.835 -22.598 -5.571 1.00 0.00 O ATOM 182 CB LEU A 15 -21.470 -21.094 -3.185 1.00 0.00 C ATOM 183 CG LEU A 15 -22.246 -21.960 -2.194 1.00 0.00 C ATOM 184 CD1 LEU A 15 -23.569 -22.371 -2.813 1.00 0.00 C ATOM 185 CD2 LEU A 15 -21.431 -23.211 -1.801 1.00 0.00 C ATOM 0 H LEU A 15 -21.240 -20.643 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.019 -22.478 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -20.663 -20.582 -2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -22.130 -20.324 -3.584 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.431 -21.380 -1.290 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -24.124 -22.989 -2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.151 -21.481 -3.052 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -23.383 -22.939 -3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -22.004 -23.812 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -21.219 -23.802 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.493 -22.904 -1.338 1.00 0.00 H new ATOM 197 N VAL A 16 -21.644 -24.244 -4.563 1.00 0.00 N ATOM 198 CA VAL A 16 -22.608 -25.293 -4.874 1.00 0.00 C ATOM 199 C VAL A 16 -23.052 -25.907 -3.562 1.00 0.00 C ATOM 200 O VAL A 16 -22.217 -26.506 -2.875 1.00 0.00 O ATOM 201 CB VAL A 16 -21.977 -26.369 -5.770 1.00 0.00 C ATOM 202 CG1 VAL A 16 -23.077 -27.136 -6.506 1.00 0.00 C ATOM 203 CG2 VAL A 16 -21.036 -25.713 -6.796 1.00 0.00 C ATOM 0 H VAL A 16 -20.811 -24.567 -4.070 1.00 0.00 H new ATOM 0 HA VAL A 16 -23.456 -24.872 -5.414 1.00 0.00 H new ATOM 0 HB VAL A 16 -21.406 -27.058 -5.148 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -22.626 -27.899 -7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -23.737 -27.611 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -23.653 -26.445 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -20.593 -26.483 -7.427 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.602 -25.017 -7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -20.246 -25.174 -6.273 1.00 0.00 H new ATOM 213 N GLN A 17 -24.354 -26.001 -3.296 1.00 0.00 N ATOM 214 CA GLN A 17 -24.797 -26.745 -2.130 1.00 0.00 C ATOM 215 C GLN A 17 -25.636 -27.872 -2.643 1.00 0.00 C ATOM 216 O GLN A 17 -26.659 -27.589 -3.291 1.00 0.00 O ATOM 217 CB GLN A 17 -25.727 -25.902 -1.269 1.00 0.00 C ATOM 218 CG GLN A 17 -25.223 -24.490 -1.119 1.00 0.00 C ATOM 219 CD GLN A 17 -26.408 -23.623 -0.767 1.00 0.00 C ATOM 220 OE1 GLN A 17 -27.233 -24.012 0.059 1.00 0.00 O ATOM 221 NE2 GLN A 17 -26.587 -22.507 -1.377 1.00 0.00 N ATOM 0 H GLN A 17 -25.097 -25.583 -3.856 1.00 0.00 H new ATOM 0 HA GLN A 17 -23.929 -27.058 -1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -26.722 -25.888 -1.715 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -25.825 -26.359 -0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -24.462 -24.435 -0.340 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -24.758 -24.148 -2.044 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -25.903 -22.185 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -27.413 -21.943 -1.177 1.00 0.00 H new ATOM 230 N ILE A 18 -25.360 -29.112 -2.332 1.00 0.00 N ATOM 231 CA ILE A 18 -26.251 -30.192 -2.614 1.00 0.00 C ATOM 232 C ILE A 18 -26.497 -30.768 -1.224 1.00 0.00 C ATOM 233 O ILE A 18 -26.104 -30.121 -0.255 1.00 0.00 O ATOM 234 CB ILE A 18 -25.571 -31.258 -3.514 1.00 0.00 C ATOM 235 CG1 ILE A 18 -24.133 -30.810 -3.900 1.00 0.00 C ATOM 236 CG2 ILE A 18 -26.390 -31.477 -4.776 1.00 0.00 C ATOM 237 CD1 ILE A 18 -24.185 -29.551 -4.776 1.00 0.00 C ATOM 0 H ILE A 18 -24.497 -29.397 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 18 -27.152 -29.883 -3.144 1.00 0.00 H new ATOM 0 HB ILE A 18 -25.513 -32.191 -2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -23.553 -30.611 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -23.626 -31.613 -4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -25.904 -32.227 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -27.388 -31.821 -4.507 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -26.466 -30.540 -5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -23.171 -29.248 -5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -24.748 -29.763 -5.685 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -24.673 -28.746 -4.227 1.00 0.00 H new ATOM 249 N LYS A 19 -27.028 -31.985 -1.134 1.00 0.00 N ATOM 250 CA LYS A 19 -27.019 -32.762 0.144 1.00 0.00 C ATOM 251 C LYS A 19 -25.832 -32.338 1.058 1.00 0.00 C ATOM 252 O LYS A 19 -24.979 -31.590 0.672 1.00 0.00 O ATOM 253 CB LYS A 19 -26.930 -34.267 -0.169 1.00 0.00 C ATOM 254 CG LYS A 19 -25.905 -34.526 -1.296 1.00 0.00 C ATOM 255 CD LYS A 19 -26.590 -35.261 -2.461 1.00 0.00 C ATOM 256 CE LYS A 19 -25.583 -35.482 -3.599 1.00 0.00 C ATOM 257 NZ LYS A 19 -24.494 -36.394 -3.148 1.00 0.00 N ATOM 0 H LYS A 19 -27.472 -32.469 -1.915 1.00 0.00 H new ATOM 0 HA LYS A 19 -27.945 -32.551 0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.639 -34.814 0.728 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -27.909 -34.641 -0.467 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -25.487 -33.582 -1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.075 -35.121 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.982 -36.219 -2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -27.439 -34.680 -2.821 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -26.089 -35.908 -4.466 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.162 -34.527 -3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.988 -36.766 -3.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.830 -35.869 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -24.903 -37.184 -2.609 1.00 0.00 H new ATOM 271 N ARG A 20 -25.726 -32.846 2.242 1.00 0.00 N ATOM 272 CA ARG A 20 -24.820 -32.231 3.248 1.00 0.00 C ATOM 273 C ARG A 20 -23.344 -32.298 2.805 1.00 0.00 C ATOM 274 O ARG A 20 -22.481 -31.744 3.497 1.00 0.00 O ATOM 275 CB ARG A 20 -24.956 -32.978 4.586 1.00 0.00 C ATOM 276 CG ARG A 20 -26.008 -32.303 5.494 1.00 0.00 C ATOM 277 CD ARG A 20 -27.414 -32.863 5.217 1.00 0.00 C ATOM 278 NE ARG A 20 -27.345 -34.240 4.723 1.00 0.00 N ATOM 279 CZ ARG A 20 -28.189 -34.699 3.784 1.00 0.00 C ATOM 280 NH1 ARG A 20 -29.126 -33.929 3.308 1.00 0.00 N ATOM 281 NH2 ARG A 20 -28.066 -35.913 3.347 1.00 0.00 N ATOM 0 H ARG A 20 -26.232 -33.671 2.565 1.00 0.00 H new ATOM 0 HA ARG A 20 -25.108 -31.185 3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -25.241 -34.014 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.992 -32.999 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -25.748 -32.464 6.540 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -26.002 -31.226 5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -28.008 -32.830 6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -27.921 -32.235 4.484 1.00 0.00 H new ATOM 0 HE ARG A 20 -26.636 -34.868 5.102 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -29.222 -32.972 3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -29.764 -34.283 2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -27.331 -36.516 3.716 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -28.705 -36.266 2.634 1.00 0.00 H new ATOM 295 N LEU A 21 -23.164 -32.573 1.507 1.00 0.00 N ATOM 296 CA LEU A 21 -21.864 -32.317 0.884 1.00 0.00 C ATOM 297 C LEU A 21 -22.040 -31.127 -0.085 1.00 0.00 C ATOM 298 O LEU A 21 -22.872 -31.192 -0.997 1.00 0.00 O ATOM 299 CB LEU A 21 -21.392 -33.564 0.104 1.00 0.00 C ATOM 300 CG LEU A 21 -21.343 -34.809 1.032 1.00 0.00 C ATOM 301 CD1 LEU A 21 -20.738 -34.446 2.396 1.00 0.00 C ATOM 302 CD2 LEU A 21 -22.764 -35.368 1.243 1.00 0.00 C ATOM 0 H LEU A 21 -23.876 -32.959 0.887 1.00 0.00 H new ATOM 0 HA LEU A 21 -21.116 -32.090 1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -22.067 -33.753 -0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -20.404 -33.381 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.718 -35.563 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -20.713 -35.332 3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.724 -34.071 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -21.347 -33.677 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -22.719 -36.240 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -23.391 -34.604 1.702 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -23.188 -35.655 0.281 1.00 0.00 H new ATOM 314 N GLN A 22 -21.293 -30.024 0.129 1.00 0.00 N ATOM 315 CA GLN A 22 -21.434 -28.813 -0.714 1.00 0.00 C ATOM 316 C GLN A 22 -20.040 -28.297 -1.133 1.00 0.00 C ATOM 317 O GLN A 22 -19.084 -28.460 -0.357 1.00 0.00 O ATOM 318 CB GLN A 22 -22.109 -27.713 0.112 1.00 0.00 C ATOM 319 CG GLN A 22 -23.471 -28.189 0.635 1.00 0.00 C ATOM 320 CD GLN A 22 -24.130 -27.073 1.441 1.00 0.00 C ATOM 321 OE1 GLN A 22 -25.230 -27.243 1.960 1.00 0.00 O ATOM 322 NE2 GLN A 22 -23.528 -25.936 1.576 1.00 0.00 N ATOM 0 H GLN A 22 -20.594 -29.944 0.868 1.00 0.00 H new ATOM 0 HA GLN A 22 -22.022 -29.061 -1.597 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -21.469 -27.435 0.949 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -22.240 -26.820 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -24.112 -28.476 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -23.343 -29.074 1.258 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -22.614 -25.789 1.147 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -23.967 -25.187 2.111 1.00 0.00 H new ATOM 331 N THR A 23 -19.870 -27.819 -2.382 1.00 0.00 N ATOM 332 CA THR A 23 -18.526 -27.500 -2.855 1.00 0.00 C ATOM 333 C THR A 23 -18.277 -25.992 -2.970 1.00 0.00 C ATOM 334 O THR A 23 -19.210 -25.172 -2.901 1.00 0.00 O ATOM 335 CB THR A 23 -18.319 -28.186 -4.215 1.00 0.00 C ATOM 336 OG1 THR A 23 -19.554 -28.172 -4.936 1.00 0.00 O ATOM 337 CG2 THR A 23 -17.850 -29.632 -4.015 1.00 0.00 C ATOM 0 H THR A 23 -20.621 -27.653 -3.052 1.00 0.00 H new ATOM 0 HA THR A 23 -17.808 -27.868 -2.122 1.00 0.00 H new ATOM 0 HB THR A 23 -17.556 -27.649 -4.778 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.430 -28.606 -5.806 1.00 0.00 H new ATOM 0 HG21 THR A 23 -17.707 -30.106 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 23 -16.908 -29.636 -3.467 1.00 0.00 H new ATOM 0 HG23 THR A 23 -18.601 -30.183 -3.449 1.00 0.00 H new ATOM 345 N PHE A 24 -16.989 -25.638 -2.998 1.00 0.00 N ATOM 346 CA PHE A 24 -16.571 -24.239 -2.955 1.00 0.00 C ATOM 347 C PHE A 24 -15.753 -23.856 -4.184 1.00 0.00 C ATOM 348 O PHE A 24 -14.785 -24.541 -4.522 1.00 0.00 O ATOM 349 CB PHE A 24 -15.677 -24.080 -1.731 1.00 0.00 C ATOM 350 CG PHE A 24 -16.500 -24.199 -0.488 1.00 0.00 C ATOM 351 CD1 PHE A 24 -17.065 -25.427 -0.139 1.00 0.00 C ATOM 352 CD2 PHE A 24 -16.726 -23.086 0.292 1.00 0.00 C ATOM 353 CE1 PHE A 24 -17.848 -25.532 0.999 1.00 0.00 C ATOM 354 CE2 PHE A 24 -17.512 -23.182 1.430 1.00 0.00 C ATOM 355 CZ PHE A 24 -18.076 -24.404 1.790 1.00 0.00 C ATOM 0 H PHE A 24 -16.219 -26.304 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 24 -17.455 -23.603 -2.921 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -14.897 -24.841 -1.737 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.177 -23.112 -1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -16.892 -26.296 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.290 -22.137 0.016 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -18.281 -26.483 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -17.688 -22.307 2.039 1.00 0.00 H new ATOM 0 HZ PHE A 24 -18.687 -24.479 2.677 1.00 0.00 H new ATOM 365 N ALA A 25 -16.197 -22.836 -4.890 1.00 0.00 N ATOM 366 CA ALA A 25 -15.523 -22.488 -6.134 1.00 0.00 C ATOM 367 C ALA A 25 -14.510 -21.375 -5.916 1.00 0.00 C ATOM 368 O ALA A 25 -14.681 -20.502 -5.062 1.00 0.00 O ATOM 369 CB ALA A 25 -16.529 -22.087 -7.215 1.00 0.00 C ATOM 0 H ALA A 25 -16.993 -22.249 -4.640 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.990 -23.375 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.996 -21.833 -8.131 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.207 -22.919 -7.408 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.102 -21.223 -6.877 1.00 0.00 H new ATOM 375 N PHE A 26 -13.484 -21.399 -6.745 1.00 0.00 N ATOM 376 CA PHE A 26 -12.405 -20.404 -6.680 1.00 0.00 C ATOM 377 C PHE A 26 -12.195 -19.779 -8.027 1.00 0.00 C ATOM 378 O PHE A 26 -12.283 -20.481 -9.047 1.00 0.00 O ATOM 379 CB PHE A 26 -11.086 -21.047 -6.281 1.00 0.00 C ATOM 380 CG PHE A 26 -11.178 -21.660 -4.916 1.00 0.00 C ATOM 381 CD1 PHE A 26 -11.193 -20.853 -3.773 1.00 0.00 C ATOM 382 CD2 PHE A 26 -11.237 -23.046 -4.792 1.00 0.00 C ATOM 383 CE1 PHE A 26 -11.264 -21.442 -2.507 1.00 0.00 C ATOM 384 CE2 PHE A 26 -11.305 -23.633 -3.530 1.00 0.00 C ATOM 385 CZ PHE A 26 -11.317 -22.835 -2.388 1.00 0.00 C ATOM 0 H PHE A 26 -13.365 -22.097 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.702 -19.661 -5.940 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -10.815 -21.811 -7.009 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.294 -20.299 -6.295 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -11.150 -19.778 -3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -11.230 -23.667 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.278 -20.823 -1.622 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -11.348 -24.708 -3.437 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.367 -23.292 -1.411 1.00 0.00 H new ATOM 395 N SER A 27 -11.681 -18.557 -8.042 1.00 0.00 N ATOM 396 CA SER A 27 -11.162 -18.004 -9.257 1.00 0.00 C ATOM 397 C SER A 27 -9.695 -17.815 -8.940 1.00 0.00 C ATOM 398 O SER A 27 -9.366 -17.091 -7.989 1.00 0.00 O ATOM 399 CB SER A 27 -11.826 -16.656 -9.552 1.00 0.00 C ATOM 400 OG SER A 27 -13.160 -16.679 -9.049 1.00 0.00 O ATOM 0 H SER A 27 -11.618 -17.945 -7.228 1.00 0.00 H new ATOM 0 HA SER A 27 -11.338 -18.630 -10.132 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.262 -15.848 -9.087 1.00 0.00 H new ATOM 0 HB3 SER A 27 -11.831 -16.465 -10.625 1.00 0.00 H new ATOM 0 HG SER A 27 -13.593 -15.819 -9.232 1.00 0.00 H new ATOM 406 N VAL A 28 -8.844 -18.577 -9.574 1.00 0.00 N ATOM 407 CA VAL A 28 -7.430 -18.568 -9.242 1.00 0.00 C ATOM 408 C VAL A 28 -6.630 -18.355 -10.517 1.00 0.00 C ATOM 409 O VAL A 28 -6.945 -18.980 -11.532 1.00 0.00 O ATOM 410 CB VAL A 28 -7.105 -19.909 -8.523 1.00 0.00 C ATOM 411 CG1 VAL A 28 -7.693 -21.071 -9.281 1.00 0.00 C ATOM 412 CG2 VAL A 28 -5.605 -20.127 -8.382 1.00 0.00 C ATOM 0 H VAL A 28 -9.099 -19.216 -10.327 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.164 -17.755 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.546 -19.849 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.456 -22.000 -8.764 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -8.775 -20.956 -9.342 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.274 -21.099 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.421 -21.074 -7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.146 -20.149 -9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.172 -19.314 -7.800 1.00 0.00 H new ATOM 422 N ARG A 29 -5.645 -17.464 -10.532 1.00 0.00 N ATOM 423 CA ARG A 29 -4.870 -17.209 -11.751 1.00 0.00 C ATOM 424 C ARG A 29 -3.387 -17.346 -11.434 1.00 0.00 C ATOM 425 O ARG A 29 -2.998 -17.148 -10.256 1.00 0.00 O ATOM 426 CB ARG A 29 -5.193 -15.799 -12.251 1.00 0.00 C ATOM 427 CG ARG A 29 -5.706 -14.942 -11.074 1.00 0.00 C ATOM 428 CD ARG A 29 -6.234 -13.606 -11.588 1.00 0.00 C ATOM 429 NE ARG A 29 -7.431 -13.847 -12.406 1.00 0.00 N ATOM 430 CZ ARG A 29 -8.215 -12.844 -12.801 1.00 0.00 C ATOM 431 NH1 ARG A 29 -7.971 -11.628 -12.393 1.00 0.00 N ATOM 432 NH2 ARG A 29 -9.236 -13.077 -13.578 1.00 0.00 N ATOM 0 H ARG A 29 -5.362 -16.908 -9.725 1.00 0.00 H new ATOM 0 HA ARG A 29 -5.126 -17.927 -12.530 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.304 -15.343 -12.687 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.946 -15.844 -13.038 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.496 -15.474 -10.544 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.901 -14.773 -10.359 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -6.475 -12.950 -10.752 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.470 -13.101 -12.179 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.667 -14.802 -12.677 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.182 -11.447 -11.773 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.570 -10.859 -12.694 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.436 -14.029 -13.885 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.834 -12.307 -13.879 1.00 0.00 H new ATOM 446 N TRP A 30 -2.618 -17.992 -12.332 1.00 0.00 N ATOM 447 CA TRP A 30 -1.275 -18.439 -11.949 1.00 0.00 C ATOM 448 C TRP A 30 -0.189 -17.515 -12.488 1.00 0.00 C ATOM 449 O TRP A 30 -0.445 -16.672 -13.366 1.00 0.00 O ATOM 450 CB TRP A 30 -1.033 -19.894 -12.479 1.00 0.00 C ATOM 451 CG TRP A 30 -2.318 -20.513 -12.979 1.00 0.00 C ATOM 452 CD1 TRP A 30 -3.521 -20.469 -12.353 1.00 0.00 C ATOM 453 CD2 TRP A 30 -2.531 -21.270 -14.200 1.00 0.00 C ATOM 454 NE1 TRP A 30 -4.450 -21.112 -13.139 1.00 0.00 N ATOM 455 CE2 TRP A 30 -3.887 -21.629 -14.280 1.00 0.00 C ATOM 456 CE3 TRP A 30 -1.681 -21.665 -15.242 1.00 0.00 C ATOM 457 CZ2 TRP A 30 -4.387 -22.351 -15.358 1.00 0.00 C ATOM 458 CZ3 TRP A 30 -2.181 -22.395 -16.327 1.00 0.00 C ATOM 459 CH2 TRP A 30 -3.535 -22.735 -16.385 1.00 0.00 C ATOM 0 H TRP A 30 -2.893 -18.207 -13.290 1.00 0.00 H new ATOM 0 HA TRP A 30 -1.219 -18.419 -10.861 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -0.299 -19.873 -13.284 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -0.615 -20.510 -11.682 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -3.717 -20.006 -11.397 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -5.439 -21.195 -12.902 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -0.633 -21.405 -15.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -5.434 -22.612 -15.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -1.517 -22.697 -17.123 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -3.918 -23.295 -17.226 1.00 0.00 H new ATOM 470 N SER A 31 1.027 -17.676 -11.929 1.00 0.00 N ATOM 471 CA SER A 31 2.155 -16.797 -12.255 1.00 0.00 C ATOM 472 C SER A 31 2.392 -16.780 -13.749 1.00 0.00 C ATOM 473 O SER A 31 2.907 -15.792 -14.293 1.00 0.00 O ATOM 474 CB SER A 31 3.420 -17.269 -11.516 1.00 0.00 C ATOM 475 OG SER A 31 3.720 -18.616 -11.892 1.00 0.00 O ATOM 0 H SER A 31 1.247 -18.406 -11.252 1.00 0.00 H new ATOM 0 HA SER A 31 1.918 -15.783 -11.932 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.260 -16.617 -11.758 1.00 0.00 H new ATOM 0 HB3 SER A 31 3.269 -17.207 -10.438 1.00 0.00 H new ATOM 0 HG SER A 31 4.606 -18.861 -11.552 1.00 0.00 H new ATOM 481 N ASP A 32 2.097 -17.886 -14.401 1.00 0.00 N ATOM 482 CA ASP A 32 2.388 -17.957 -15.823 1.00 0.00 C ATOM 483 C ASP A 32 1.403 -17.060 -16.542 1.00 0.00 C ATOM 484 O ASP A 32 1.542 -16.784 -17.734 1.00 0.00 O ATOM 485 CB ASP A 32 2.251 -19.391 -16.363 1.00 0.00 C ATOM 486 CG ASP A 32 0.788 -19.806 -16.539 1.00 0.00 C ATOM 487 OD1 ASP A 32 -0.090 -19.168 -15.980 1.00 0.00 O ATOM 488 OD2 ASP A 32 0.563 -20.754 -17.258 1.00 0.00 O ATOM 0 H ASP A 32 1.673 -18.719 -13.992 1.00 0.00 H new ATOM 0 HA ASP A 32 3.417 -17.639 -15.990 1.00 0.00 H new ATOM 0 HB2 ASP A 32 2.766 -19.467 -17.321 1.00 0.00 H new ATOM 0 HB3 ASP A 32 2.743 -20.083 -15.680 1.00 0.00 H new ATOM 493 N GLY A 33 0.529 -16.451 -15.756 1.00 0.00 N ATOM 494 CA GLY A 33 -0.333 -15.410 -16.256 1.00 0.00 C ATOM 495 C GLY A 33 -1.666 -15.934 -16.714 1.00 0.00 C ATOM 496 O GLY A 33 -2.466 -15.168 -17.258 1.00 0.00 O ATOM 0 H GLY A 33 0.403 -16.666 -14.767 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -0.488 -14.665 -15.475 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.159 -14.903 -17.086 1.00 0.00 H new ATOM 500 N SER A 34 -1.978 -17.196 -16.456 1.00 0.00 N ATOM 501 CA SER A 34 -3.277 -17.743 -16.844 1.00 0.00 C ATOM 502 C SER A 34 -4.339 -17.354 -15.818 1.00 0.00 C ATOM 503 O SER A 34 -4.008 -16.821 -14.747 1.00 0.00 O ATOM 504 CB SER A 34 -3.168 -19.258 -16.924 1.00 0.00 C ATOM 505 OG SER A 34 -2.008 -19.608 -17.698 1.00 0.00 O ATOM 0 H SER A 34 -1.360 -17.857 -15.985 1.00 0.00 H new ATOM 0 HA SER A 34 -3.567 -17.340 -17.814 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.094 -19.683 -15.923 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.065 -19.676 -17.382 1.00 0.00 H new ATOM 0 HG SER A 34 -1.661 -20.473 -17.395 1.00 0.00 H new ATOM 511 N ASP A 35 -5.593 -17.740 -16.079 1.00 0.00 N ATOM 512 CA ASP A 35 -6.666 -17.550 -15.111 1.00 0.00 C ATOM 513 C ASP A 35 -7.459 -18.848 -15.044 1.00 0.00 C ATOM 514 O ASP A 35 -7.549 -19.571 -16.048 1.00 0.00 O ATOM 515 CB ASP A 35 -7.585 -16.387 -15.534 1.00 0.00 C ATOM 516 CG ASP A 35 -8.488 -15.963 -14.383 1.00 0.00 C ATOM 517 OD1 ASP A 35 -8.170 -16.244 -13.251 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.493 -15.342 -14.645 1.00 0.00 O ATOM 0 H ASP A 35 -5.884 -18.184 -16.950 1.00 0.00 H new ATOM 0 HA ASP A 35 -6.250 -17.301 -14.135 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -6.981 -15.540 -15.859 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.193 -16.690 -16.386 1.00 0.00 H new ATOM 523 N THR A 36 -8.028 -19.165 -13.896 1.00 0.00 N ATOM 524 CA THR A 36 -8.823 -20.374 -13.772 1.00 0.00 C ATOM 525 C THR A 36 -10.021 -20.128 -12.867 1.00 0.00 C ATOM 526 O THR A 36 -9.902 -19.476 -11.816 1.00 0.00 O ATOM 527 CB THR A 36 -7.960 -21.526 -13.204 1.00 0.00 C ATOM 528 OG1 THR A 36 -6.726 -21.007 -12.720 1.00 0.00 O ATOM 529 CG2 THR A 36 -7.685 -22.559 -14.296 1.00 0.00 C ATOM 0 H THR A 36 -7.956 -18.609 -13.044 1.00 0.00 H new ATOM 0 HA THR A 36 -9.182 -20.656 -14.762 1.00 0.00 H new ATOM 0 HB THR A 36 -8.499 -22.004 -12.386 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.903 -20.282 -12.084 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.077 -23.367 -13.888 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.629 -22.964 -14.660 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.152 -22.084 -15.120 1.00 0.00 H new ATOM 537 N PHE A 37 -11.145 -20.723 -13.237 1.00 0.00 N ATOM 538 CA PHE A 37 -12.342 -20.711 -12.401 1.00 0.00 C ATOM 539 C PHE A 37 -12.728 -22.168 -12.190 1.00 0.00 C ATOM 540 O PHE A 37 -12.935 -22.878 -13.181 1.00 0.00 O ATOM 541 CB PHE A 37 -13.467 -19.994 -13.190 1.00 0.00 C ATOM 542 CG PHE A 37 -14.750 -19.941 -12.399 1.00 0.00 C ATOM 543 CD1 PHE A 37 -15.642 -21.024 -12.439 1.00 0.00 C ATOM 544 CD2 PHE A 37 -15.070 -18.798 -11.657 1.00 0.00 C ATOM 545 CE1 PHE A 37 -16.843 -20.964 -11.728 1.00 0.00 C ATOM 546 CE2 PHE A 37 -16.275 -18.741 -10.948 1.00 0.00 C ATOM 547 CZ PHE A 37 -17.160 -19.824 -10.983 1.00 0.00 C ATOM 0 H PHE A 37 -11.256 -21.225 -14.118 1.00 0.00 H new ATOM 0 HA PHE A 37 -12.181 -20.204 -11.450 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.150 -18.981 -13.439 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -13.640 -20.514 -14.132 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -15.400 -21.903 -13.019 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.388 -17.961 -11.632 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -17.527 -21.799 -11.754 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -16.522 -17.861 -10.373 1.00 0.00 H new ATOM 0 HZ PHE A 37 -18.089 -19.779 -10.434 1.00 0.00 H new ATOM 557 N VAL A 38 -12.759 -22.682 -10.959 1.00 0.00 N ATOM 558 CA VAL A 38 -13.064 -24.096 -10.775 1.00 0.00 C ATOM 559 C VAL A 38 -13.917 -24.302 -9.530 1.00 0.00 C ATOM 560 O VAL A 38 -13.997 -23.416 -8.667 1.00 0.00 O ATOM 561 CB VAL A 38 -11.760 -24.914 -10.654 1.00 0.00 C ATOM 562 CG1 VAL A 38 -10.968 -24.823 -11.955 1.00 0.00 C ATOM 563 CG2 VAL A 38 -10.895 -24.367 -9.510 1.00 0.00 C ATOM 0 H VAL A 38 -12.582 -22.158 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 38 -13.622 -24.441 -11.645 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.021 -25.952 -10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -10.049 -25.402 -11.863 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.567 -25.221 -12.774 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.721 -23.781 -12.159 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.978 -24.952 -9.435 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.645 -23.325 -9.709 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -11.447 -24.435 -8.572 1.00 0.00 H new ATOM 573 N ARG A 39 -14.500 -25.483 -9.411 1.00 0.00 N ATOM 574 CA ARG A 39 -15.315 -25.851 -8.249 1.00 0.00 C ATOM 575 C ARG A 39 -14.453 -26.734 -7.386 1.00 0.00 C ATOM 576 O ARG A 39 -13.627 -27.489 -7.920 1.00 0.00 O ATOM 577 CB ARG A 39 -16.562 -26.631 -8.693 1.00 0.00 C ATOM 578 CG ARG A 39 -17.059 -26.067 -10.021 1.00 0.00 C ATOM 579 CD ARG A 39 -16.557 -26.962 -11.157 1.00 0.00 C ATOM 580 NE ARG A 39 -16.212 -26.135 -12.311 1.00 0.00 N ATOM 581 CZ ARG A 39 -15.058 -26.284 -12.980 1.00 0.00 C ATOM 582 NH1 ARG A 39 -14.203 -27.232 -12.651 1.00 0.00 N ATOM 583 NH2 ARG A 39 -14.776 -25.474 -13.965 1.00 0.00 N ATOM 0 H ARG A 39 -14.426 -26.219 -10.113 1.00 0.00 H new ATOM 0 HA ARG A 39 -15.649 -24.962 -7.713 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.325 -27.690 -8.800 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -17.343 -26.554 -7.936 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -18.148 -26.023 -10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -16.698 -25.047 -10.156 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -15.686 -27.530 -10.829 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -17.325 -27.686 -11.431 1.00 0.00 H new ATOM 0 HE ARG A 39 -16.871 -25.420 -12.619 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.415 -27.864 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.330 -27.333 -13.168 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -15.431 -24.735 -14.221 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.901 -25.581 -14.478 1.00 0.00 H new ATOM 597 N ARG A 40 -14.602 -26.677 -6.069 1.00 0.00 N ATOM 598 CA ARG A 40 -13.815 -27.530 -5.216 1.00 0.00 C ATOM 599 C ARG A 40 -14.695 -28.113 -4.133 1.00 0.00 C ATOM 600 O ARG A 40 -15.613 -27.455 -3.657 1.00 0.00 O ATOM 601 CB ARG A 40 -12.627 -26.777 -4.600 1.00 0.00 C ATOM 602 CG ARG A 40 -11.599 -26.432 -5.692 1.00 0.00 C ATOM 603 CD ARG A 40 -10.986 -27.742 -6.202 1.00 0.00 C ATOM 604 NE ARG A 40 -9.930 -27.503 -7.180 1.00 0.00 N ATOM 605 CZ ARG A 40 -10.148 -27.669 -8.482 1.00 0.00 C ATOM 606 NH1 ARG A 40 -11.366 -27.805 -8.921 1.00 0.00 N ATOM 607 NH2 ARG A 40 -9.146 -27.653 -9.318 1.00 0.00 N ATOM 0 H ARG A 40 -15.251 -26.058 -5.583 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.405 -28.337 -5.824 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -12.976 -25.865 -4.116 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -12.159 -27.388 -3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.078 -25.893 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.823 -25.779 -5.292 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.582 -28.305 -5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.765 -28.357 -6.652 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.009 -27.204 -6.860 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -12.149 -27.784 -8.268 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.537 -27.932 -9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.196 -27.513 -8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.313 -27.780 -10.316 1.00 0.00 H new ATOM 621 N SER A 41 -14.244 -29.205 -3.589 1.00 0.00 N ATOM 622 CA SER A 41 -14.906 -29.666 -2.378 1.00 0.00 C ATOM 623 C SER A 41 -14.245 -29.053 -1.162 1.00 0.00 C ATOM 624 O SER A 41 -13.015 -29.000 -1.083 1.00 0.00 O ATOM 625 CB SER A 41 -14.869 -31.177 -2.288 1.00 0.00 C ATOM 626 OG SER A 41 -15.126 -31.737 -3.577 1.00 0.00 O ATOM 0 H SER A 41 -13.468 -29.773 -3.929 1.00 0.00 H new ATOM 0 HA SER A 41 -15.949 -29.352 -2.413 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.896 -31.507 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 41 -15.613 -31.528 -1.572 1.00 0.00 H new ATOM 0 HG SER A 41 -15.224 -32.709 -3.498 1.00 0.00 H new ATOM 632 N TRP A 42 -15.043 -28.790 -0.143 1.00 0.00 N ATOM 633 CA TRP A 42 -14.512 -28.405 1.154 1.00 0.00 C ATOM 634 C TRP A 42 -13.756 -29.576 1.757 1.00 0.00 C ATOM 635 O TRP A 42 -12.684 -29.434 2.358 1.00 0.00 O ATOM 636 CB TRP A 42 -15.656 -28.000 2.092 1.00 0.00 C ATOM 637 CG TRP A 42 -15.139 -27.107 3.191 1.00 0.00 C ATOM 638 CD1 TRP A 42 -15.250 -25.757 3.218 1.00 0.00 C ATOM 639 CD2 TRP A 42 -14.416 -27.480 4.396 1.00 0.00 C ATOM 640 NE1 TRP A 42 -14.661 -25.283 4.384 1.00 0.00 N ATOM 641 CE2 TRP A 42 -14.129 -26.308 5.140 1.00 0.00 C ATOM 642 CE3 TRP A 42 -13.993 -28.712 4.914 1.00 0.00 C ATOM 643 CZ2 TRP A 42 -13.446 -26.365 6.355 1.00 0.00 C ATOM 644 CZ3 TRP A 42 -13.300 -28.772 6.138 1.00 0.00 C ATOM 645 CH2 TRP A 42 -13.030 -27.600 6.855 1.00 0.00 C ATOM 0 H TRP A 42 -16.061 -28.836 -0.187 1.00 0.00 H new ATOM 0 HA TRP A 42 -13.839 -27.557 1.026 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -16.432 -27.482 1.528 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -16.115 -28.890 2.523 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -15.719 -25.149 2.458 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -14.626 -24.299 4.649 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -14.200 -29.622 4.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -13.240 -25.459 6.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -12.975 -29.726 6.526 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -12.500 -27.652 7.795 1.00 0.00 H new ATOM 656 N ASP A 43 -14.409 -30.731 1.659 1.00 0.00 N ATOM 657 CA ASP A 43 -13.947 -31.946 2.274 1.00 0.00 C ATOM 658 C ASP A 43 -12.673 -32.370 1.637 1.00 0.00 C ATOM 659 O ASP A 43 -11.699 -32.661 2.319 1.00 0.00 O ATOM 660 CB ASP A 43 -14.997 -33.048 2.097 1.00 0.00 C ATOM 661 CG ASP A 43 -14.730 -34.197 3.045 1.00 0.00 C ATOM 662 OD1 ASP A 43 -14.964 -34.027 4.227 1.00 0.00 O ATOM 663 OD2 ASP A 43 -14.336 -35.247 2.581 1.00 0.00 O ATOM 0 H ASP A 43 -15.282 -30.838 1.142 1.00 0.00 H new ATOM 0 HA ASP A 43 -13.784 -31.771 3.337 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.992 -32.642 2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.984 -33.408 1.068 1.00 0.00 H new ATOM 668 N GLU A 44 -12.620 -32.258 0.313 1.00 0.00 N ATOM 669 CA GLU A 44 -11.403 -32.513 -0.381 1.00 0.00 C ATOM 670 C GLU A 44 -10.386 -31.457 -0.095 1.00 0.00 C ATOM 671 O GLU A 44 -9.210 -31.775 -0.033 1.00 0.00 O ATOM 672 CB GLU A 44 -11.583 -32.633 -1.908 1.00 0.00 C ATOM 673 CG GLU A 44 -12.201 -33.998 -2.286 1.00 0.00 C ATOM 674 CD GLU A 44 -13.707 -33.992 -2.141 1.00 0.00 C ATOM 675 OE1 GLU A 44 -14.179 -33.996 -1.031 1.00 0.00 O ATOM 676 OE2 GLU A 44 -14.371 -33.996 -3.151 1.00 0.00 O ATOM 0 H GLU A 44 -13.408 -31.994 -0.279 1.00 0.00 H new ATOM 0 HA GLU A 44 -11.056 -33.477 -0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -12.224 -31.828 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -10.618 -32.517 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.936 -34.245 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -11.778 -34.777 -1.652 1.00 0.00 H new ATOM 683 N PHE A 45 -10.773 -30.179 0.137 1.00 0.00 N ATOM 684 CA PHE A 45 -9.773 -29.184 0.430 1.00 0.00 C ATOM 685 C PHE A 45 -9.060 -29.660 1.674 1.00 0.00 C ATOM 686 O PHE A 45 -7.840 -29.613 1.755 1.00 0.00 O ATOM 687 CB PHE A 45 -10.524 -27.854 0.719 1.00 0.00 C ATOM 688 CG PHE A 45 -9.612 -26.645 0.762 1.00 0.00 C ATOM 689 CD1 PHE A 45 -8.703 -26.447 1.816 1.00 0.00 C ATOM 690 CD2 PHE A 45 -9.695 -25.702 -0.275 1.00 0.00 C ATOM 691 CE1 PHE A 45 -7.883 -25.295 1.824 1.00 0.00 C ATOM 692 CE2 PHE A 45 -8.888 -24.563 -0.265 1.00 0.00 C ATOM 693 CZ PHE A 45 -7.984 -24.350 0.777 1.00 0.00 C ATOM 0 H PHE A 45 -11.736 -29.844 0.123 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.062 -29.033 -0.382 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.283 -27.700 -0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.046 -27.940 1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.631 -27.170 2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.389 -25.859 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.180 -25.137 2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.963 -23.844 -1.067 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.364 -23.466 0.784 1.00 0.00 H new ATOM 703 N ARG A 46 -9.861 -30.052 2.674 1.00 0.00 N ATOM 704 CA ARG A 46 -9.338 -30.507 3.952 1.00 0.00 C ATOM 705 C ARG A 46 -8.462 -31.711 3.788 1.00 0.00 C ATOM 706 O ARG A 46 -7.390 -31.799 4.396 1.00 0.00 O ATOM 707 CB ARG A 46 -10.490 -30.954 4.844 1.00 0.00 C ATOM 708 CG ARG A 46 -9.940 -31.352 6.222 1.00 0.00 C ATOM 709 CD ARG A 46 -11.053 -31.983 7.037 1.00 0.00 C ATOM 710 NE ARG A 46 -11.404 -33.286 6.430 1.00 0.00 N ATOM 711 CZ ARG A 46 -12.615 -33.536 5.908 1.00 0.00 C ATOM 712 NH1 ARG A 46 -13.551 -32.632 5.936 1.00 0.00 N ATOM 713 NH2 ARG A 46 -12.858 -34.692 5.370 1.00 0.00 N ATOM 0 H ARG A 46 -10.879 -30.060 2.613 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.776 -29.677 4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.218 -30.149 4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -11.011 -31.797 4.390 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.113 -32.053 6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.547 -30.476 6.737 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -10.734 -32.121 8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.924 -31.328 7.057 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.699 -34.022 6.407 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.368 -31.722 6.358 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -14.467 -32.834 5.536 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.130 -35.406 5.345 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.777 -34.886 4.972 1.00 0.00 H new ATOM 727 N GLN A 47 -8.898 -32.640 2.961 1.00 0.00 N ATOM 728 CA GLN A 47 -8.102 -33.804 2.788 1.00 0.00 C ATOM 729 C GLN A 47 -6.822 -33.387 2.129 1.00 0.00 C ATOM 730 O GLN A 47 -5.728 -33.795 2.557 1.00 0.00 O ATOM 731 CB GLN A 47 -8.846 -34.878 1.994 1.00 0.00 C ATOM 732 CG GLN A 47 -10.086 -35.330 2.796 1.00 0.00 C ATOM 733 CD GLN A 47 -9.670 -35.969 4.123 1.00 0.00 C ATOM 734 OE1 GLN A 47 -9.487 -35.266 5.121 1.00 0.00 O ATOM 735 NE2 GLN A 47 -9.501 -37.249 4.201 1.00 0.00 N ATOM 0 H GLN A 47 -9.765 -32.604 2.425 1.00 0.00 H new ATOM 0 HA GLN A 47 -7.880 -34.259 3.753 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.148 -34.486 1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -8.190 -35.728 1.805 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -10.734 -34.474 2.986 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.665 -36.043 2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -9.651 -37.834 3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -9.218 -37.673 5.084 1.00 0.00 H new ATOM 744 N LEU A 48 -6.902 -32.534 1.100 1.00 0.00 N ATOM 745 CA LEU A 48 -5.691 -32.104 0.418 1.00 0.00 C ATOM 746 C LEU A 48 -4.748 -31.348 1.306 1.00 0.00 C ATOM 747 O LEU A 48 -3.549 -31.475 1.170 1.00 0.00 O ATOM 748 CB LEU A 48 -6.114 -31.156 -0.709 1.00 0.00 C ATOM 749 CG LEU A 48 -6.663 -31.933 -1.907 1.00 0.00 C ATOM 750 CD1 LEU A 48 -7.438 -30.985 -2.807 1.00 0.00 C ATOM 751 CD2 LEU A 48 -5.503 -32.476 -2.716 1.00 0.00 C ATOM 0 H LEU A 48 -7.770 -32.141 0.735 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.173 -32.997 0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.873 -30.465 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.260 -30.555 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.304 -32.739 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.831 -31.535 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.264 -30.546 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.776 -30.193 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.885 -33.032 -3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.885 -31.649 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.903 -33.138 -2.092 1.00 0.00 H new ATOM 763 N LYS A 49 -5.272 -30.433 2.083 1.00 0.00 N ATOM 764 CA LYS A 49 -4.389 -29.574 2.826 1.00 0.00 C ATOM 765 C LYS A 49 -3.653 -30.383 3.824 1.00 0.00 C ATOM 766 O LYS A 49 -2.448 -30.276 3.906 1.00 0.00 O ATOM 767 CB LYS A 49 -5.120 -28.411 3.472 1.00 0.00 C ATOM 768 CG LYS A 49 -5.712 -27.514 2.370 1.00 0.00 C ATOM 769 CD LYS A 49 -4.601 -26.988 1.419 1.00 0.00 C ATOM 770 CE LYS A 49 -5.228 -26.077 0.342 1.00 0.00 C ATOM 771 NZ LYS A 49 -6.330 -26.820 -0.344 1.00 0.00 N ATOM 0 H LYS A 49 -6.270 -30.267 2.215 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.678 -29.125 2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.913 -28.780 4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.436 -27.837 4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.450 -28.076 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.235 -26.672 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.854 -26.434 1.988 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -4.086 -27.825 0.947 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.616 -25.166 0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.471 -25.774 -0.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -6.381 -26.523 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -6.142 -27.842 -0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.234 -26.612 0.126 1.00 0.00 H new ATOM 785 N LYS A 50 -4.354 -31.286 4.484 1.00 0.00 N ATOM 786 CA LYS A 50 -3.701 -32.149 5.443 1.00 0.00 C ATOM 787 C LYS A 50 -2.615 -32.921 4.724 1.00 0.00 C ATOM 788 O LYS A 50 -1.489 -33.053 5.222 1.00 0.00 O ATOM 789 CB LYS A 50 -4.674 -33.136 6.066 1.00 0.00 C ATOM 790 CG LYS A 50 -4.081 -33.604 7.392 1.00 0.00 C ATOM 791 CD LYS A 50 -3.519 -35.015 7.226 1.00 0.00 C ATOM 792 CE LYS A 50 -2.345 -35.197 8.187 1.00 0.00 C ATOM 793 NZ LYS A 50 -1.280 -34.188 7.874 1.00 0.00 N ATOM 0 H LYS A 50 -5.357 -31.438 4.375 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.290 -31.532 6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.644 -32.666 6.226 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -4.837 -33.984 5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.293 -32.922 7.712 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -4.846 -33.594 8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.292 -35.755 7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.192 -35.172 6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.682 -35.078 9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.942 -36.206 8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.346 -34.643 7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.431 -33.809 6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.324 -33.412 8.565 1.00 0.00 H new ATOM 807 N THR A 51 -2.938 -33.382 3.529 1.00 0.00 N ATOM 808 CA THR A 51 -1.978 -34.058 2.683 1.00 0.00 C ATOM 809 C THR A 51 -0.806 -33.132 2.362 1.00 0.00 C ATOM 810 O THR A 51 0.363 -33.543 2.441 1.00 0.00 O ATOM 811 CB THR A 51 -2.663 -34.503 1.386 1.00 0.00 C ATOM 812 OG1 THR A 51 -3.896 -35.153 1.709 1.00 0.00 O ATOM 813 CG2 THR A 51 -1.756 -35.470 0.622 1.00 0.00 C ATOM 0 H THR A 51 -3.869 -33.298 3.121 1.00 0.00 H new ATOM 0 HA THR A 51 -1.595 -34.932 3.210 1.00 0.00 H new ATOM 0 HB THR A 51 -2.858 -33.632 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.642 -34.540 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.250 -35.782 -0.298 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.817 -34.973 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.555 -36.345 1.240 1.00 0.00 H new ATOM 821 N LEU A 52 -1.085 -31.856 2.125 1.00 0.00 N ATOM 822 CA LEU A 52 0.005 -30.923 1.956 1.00 0.00 C ATOM 823 C LEU A 52 0.812 -30.877 3.241 1.00 0.00 C ATOM 824 O LEU A 52 2.034 -30.804 3.199 1.00 0.00 O ATOM 825 CB LEU A 52 -0.513 -29.509 1.579 1.00 0.00 C ATOM 826 CG LEU A 52 -0.645 -29.372 0.039 1.00 0.00 C ATOM 827 CD1 LEU A 52 -1.695 -30.337 -0.518 1.00 0.00 C ATOM 828 CD2 LEU A 52 -1.042 -27.930 -0.311 1.00 0.00 C ATOM 0 H LEU A 52 -2.022 -31.461 2.049 1.00 0.00 H new ATOM 0 HA LEU A 52 0.639 -31.259 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.480 -29.332 2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.171 -28.751 1.960 1.00 0.00 H new ATOM 0 HG LEU A 52 0.317 -29.619 -0.410 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.763 -30.216 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.407 -31.362 -0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.663 -30.121 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.135 -27.831 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.996 -27.691 0.159 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.277 -27.244 0.052 1.00 0.00 H new ATOM 840 N LYS A 53 0.137 -30.857 4.384 1.00 0.00 N ATOM 841 CA LYS A 53 0.831 -30.723 5.667 1.00 0.00 C ATOM 842 C LYS A 53 1.834 -31.843 5.804 1.00 0.00 C ATOM 843 O LYS A 53 2.875 -31.681 6.430 1.00 0.00 O ATOM 844 CB LYS A 53 -0.132 -30.890 6.848 1.00 0.00 C ATOM 845 CG LYS A 53 -1.364 -30.001 6.715 1.00 0.00 C ATOM 846 CD LYS A 53 -1.034 -28.523 6.692 1.00 0.00 C ATOM 847 CE LYS A 53 -2.364 -27.755 6.566 1.00 0.00 C ATOM 848 NZ LYS A 53 -2.115 -26.291 6.580 1.00 0.00 N ATOM 0 H LYS A 53 -0.878 -30.931 4.453 1.00 0.00 H new ATOM 0 HA LYS A 53 1.290 -29.735 5.682 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.444 -31.932 6.916 1.00 0.00 H new ATOM 0 HB3 LYS A 53 0.388 -30.651 7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.895 -30.262 5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.041 -30.203 7.545 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.508 -28.233 7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.376 -28.290 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.869 -28.036 5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.028 -28.026 7.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.961 -25.798 6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.309 -26.082 7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.901 -25.966 5.616 1.00 0.00 H new ATOM 862 N GLU A 54 1.554 -32.962 5.162 1.00 0.00 N ATOM 863 CA GLU A 54 2.507 -34.048 5.186 1.00 0.00 C ATOM 864 C GLU A 54 3.765 -33.632 4.425 1.00 0.00 C ATOM 865 O GLU A 54 4.887 -33.838 4.898 1.00 0.00 O ATOM 866 CB GLU A 54 1.896 -35.306 4.566 1.00 0.00 C ATOM 867 CG GLU A 54 0.716 -35.780 5.437 1.00 0.00 C ATOM 868 CD GLU A 54 1.206 -36.132 6.832 1.00 0.00 C ATOM 869 OE1 GLU A 54 2.129 -36.914 6.937 1.00 0.00 O ATOM 870 OE2 GLU A 54 0.663 -35.609 7.783 1.00 0.00 O ATOM 0 H GLU A 54 0.700 -33.138 4.633 1.00 0.00 H new ATOM 0 HA GLU A 54 2.772 -34.274 6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.554 -35.097 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.648 -36.092 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.041 -34.998 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.242 -36.648 4.980 1.00 0.00 H new ATOM 877 N THR A 55 3.574 -32.950 3.299 1.00 0.00 N ATOM 878 CA THR A 55 4.714 -32.420 2.550 1.00 0.00 C ATOM 879 C THR A 55 5.413 -31.281 3.320 1.00 0.00 C ATOM 880 O THR A 55 6.642 -31.200 3.313 1.00 0.00 O ATOM 881 CB THR A 55 4.268 -31.946 1.150 1.00 0.00 C ATOM 882 OG1 THR A 55 2.871 -31.701 1.162 1.00 0.00 O ATOM 883 CG2 THR A 55 4.598 -33.018 0.102 1.00 0.00 C ATOM 0 H THR A 55 2.661 -32.753 2.890 1.00 0.00 H new ATOM 0 HA THR A 55 5.438 -33.225 2.427 1.00 0.00 H new ATOM 0 HB THR A 55 4.798 -31.029 0.894 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.691 -30.858 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 55 4.280 -32.675 -0.882 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.673 -33.199 0.093 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.076 -33.942 0.350 1.00 0.00 H new ATOM 891 N PHE A 56 4.651 -30.451 4.046 1.00 0.00 N ATOM 892 CA PHE A 56 5.247 -29.371 4.859 1.00 0.00 C ATOM 893 C PHE A 56 4.590 -29.357 6.233 1.00 0.00 C ATOM 894 O PHE A 56 3.523 -28.754 6.401 1.00 0.00 O ATOM 895 CB PHE A 56 5.050 -27.968 4.204 1.00 0.00 C ATOM 896 CG PHE A 56 4.587 -28.091 2.772 1.00 0.00 C ATOM 897 CD1 PHE A 56 3.253 -28.418 2.489 1.00 0.00 C ATOM 898 CD2 PHE A 56 5.491 -27.878 1.723 1.00 0.00 C ATOM 899 CE1 PHE A 56 2.829 -28.537 1.158 1.00 0.00 C ATOM 900 CE2 PHE A 56 5.063 -27.994 0.393 1.00 0.00 C ATOM 901 CZ PHE A 56 3.732 -28.328 0.112 1.00 0.00 C ATOM 0 H PHE A 56 3.633 -30.501 4.090 1.00 0.00 H new ATOM 0 HA PHE A 56 6.316 -29.568 4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.320 -27.396 4.777 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.988 -27.413 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.553 -28.578 3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.518 -27.624 1.939 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.802 -28.791 0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 56 5.760 -27.826 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 56 3.404 -28.424 -0.912 1.00 0.00 H new ATOM 911 N PRO A 57 5.097 -30.112 7.179 1.00 0.00 N ATOM 912 CA PRO A 57 4.449 -30.216 8.517 1.00 0.00 C ATOM 913 C PRO A 57 4.340 -28.862 9.190 1.00 0.00 C ATOM 914 O PRO A 57 5.344 -28.165 9.363 1.00 0.00 O ATOM 915 CB PRO A 57 5.385 -31.142 9.300 1.00 0.00 C ATOM 916 CG PRO A 57 6.110 -31.914 8.251 1.00 0.00 C ATOM 917 CD PRO A 57 6.304 -30.943 7.092 1.00 0.00 C ATOM 0 HA PRO A 57 3.428 -30.592 8.457 1.00 0.00 H new ATOM 0 HB2 PRO A 57 6.076 -30.574 9.923 1.00 0.00 H new ATOM 0 HB3 PRO A 57 4.826 -31.802 9.964 1.00 0.00 H new ATOM 0 HG2 PRO A 57 7.068 -32.278 8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 57 5.537 -32.787 7.940 1.00 0.00 H new ATOM 0 HD2 PRO A 57 7.214 -30.353 7.203 1.00 0.00 H new ATOM 0 HD3 PRO A 57 6.374 -31.460 6.135 1.00 0.00 H new ATOM 925 N VAL A 58 3.162 -28.590 9.718 1.00 0.00 N ATOM 926 CA VAL A 58 2.915 -27.381 10.471 1.00 0.00 C ATOM 927 C VAL A 58 1.738 -27.601 11.403 1.00 0.00 C ATOM 928 O VAL A 58 1.914 -27.589 12.596 1.00 0.00 O ATOM 929 CB VAL A 58 2.620 -26.204 9.518 1.00 0.00 C ATOM 930 CG1 VAL A 58 2.392 -24.915 10.324 1.00 0.00 C ATOM 931 CG2 VAL A 58 3.813 -26.003 8.565 1.00 0.00 C ATOM 0 H VAL A 58 2.351 -29.203 9.636 1.00 0.00 H new ATOM 0 HA VAL A 58 3.802 -27.137 11.055 1.00 0.00 H new ATOM 0 HB VAL A 58 1.722 -26.430 8.943 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.185 -24.091 9.641 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.545 -25.051 10.996 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.285 -24.688 10.907 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.605 -25.172 7.892 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.709 -25.784 9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.970 -26.911 7.983 1.00 0.00 H new ATOM 1122 N LEU A 70 0.358 -22.205 6.980 1.00 0.00 N ATOM 1123 CA LEU A 70 0.274 -23.638 6.679 1.00 0.00 C ATOM 1124 C LEU A 70 -0.317 -24.483 7.836 1.00 0.00 C ATOM 1125 O LEU A 70 -0.193 -25.707 7.801 1.00 0.00 O ATOM 1126 CB LEU A 70 1.695 -24.165 6.320 1.00 0.00 C ATOM 1127 CG LEU A 70 1.679 -25.154 5.130 1.00 0.00 C ATOM 1128 CD1 LEU A 70 1.060 -26.469 5.547 1.00 0.00 C ATOM 1129 CD2 LEU A 70 0.893 -24.582 3.948 1.00 0.00 C ATOM 0 HA LEU A 70 -0.411 -23.747 5.839 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.341 -23.321 6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.127 -24.657 7.191 1.00 0.00 H new ATOM 0 HG LEU A 70 2.712 -25.316 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 70 1.056 -27.154 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.641 -26.903 6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 70 0.037 -26.300 5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.899 -25.298 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.135 -24.389 4.254 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.355 -23.651 3.620 1.00 0.00 H new ATOM 1141 N PRO A 71 -1.019 -23.924 8.807 1.00 0.00 N ATOM 1142 CA PRO A 71 -1.623 -24.767 9.909 1.00 0.00 C ATOM 1143 C PRO A 71 -2.732 -25.711 9.393 1.00 0.00 C ATOM 1144 O PRO A 71 -2.550 -26.916 9.311 1.00 0.00 O ATOM 1145 CB PRO A 71 -2.211 -23.722 10.866 1.00 0.00 C ATOM 1146 CG PRO A 71 -2.446 -22.503 10.019 1.00 0.00 C ATOM 1147 CD PRO A 71 -1.325 -22.490 8.988 1.00 0.00 C ATOM 0 HA PRO A 71 -0.886 -25.425 10.369 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.140 -24.076 11.314 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.524 -23.507 11.685 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.422 -22.546 9.535 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.430 -21.597 10.625 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.641 -22.024 8.055 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -0.457 -21.934 9.343 1.00 0.00 H new ATOM 1155 N LYS A 72 -3.782 -25.109 8.874 1.00 0.00 N ATOM 1156 CA LYS A 72 -4.913 -25.812 8.253 1.00 0.00 C ATOM 1157 C LYS A 72 -5.720 -24.776 7.477 1.00 0.00 C ATOM 1158 O LYS A 72 -5.169 -23.752 7.105 1.00 0.00 O ATOM 1159 CB LYS A 72 -5.828 -26.499 9.310 1.00 0.00 C ATOM 1160 CG LYS A 72 -5.180 -27.768 9.897 1.00 0.00 C ATOM 1161 CD LYS A 72 -6.169 -28.394 10.902 1.00 0.00 C ATOM 1162 CE LYS A 72 -5.675 -29.770 11.388 1.00 0.00 C ATOM 1163 NZ LYS A 72 -4.247 -29.709 11.780 1.00 0.00 N ATOM 0 H LYS A 72 -3.886 -24.094 8.866 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.532 -26.599 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.043 -25.796 10.115 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.782 -26.758 8.850 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.945 -28.477 9.103 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -4.241 -27.521 10.392 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.294 -27.728 11.755 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.148 -28.501 10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.276 -30.098 12.236 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.809 -30.509 10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.007 -30.547 12.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -3.653 -29.687 10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.078 -28.850 12.341 1.00 0.00 H new ATOM 1177 N LEU A 73 -7.043 -24.908 7.471 1.00 0.00 N ATOM 1178 CA LEU A 73 -7.883 -23.837 6.953 1.00 0.00 C ATOM 1179 C LEU A 73 -7.971 -22.756 7.982 1.00 0.00 C ATOM 1180 O LEU A 73 -8.071 -23.036 9.182 1.00 0.00 O ATOM 1181 CB LEU A 73 -9.291 -24.358 6.622 1.00 0.00 C ATOM 1182 CG LEU A 73 -9.266 -25.100 5.297 1.00 0.00 C ATOM 1183 CD1 LEU A 73 -10.536 -25.926 5.154 1.00 0.00 C ATOM 1184 CD2 LEU A 73 -9.223 -24.062 4.169 1.00 0.00 C ATOM 0 H LEU A 73 -7.547 -25.727 7.811 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.442 -23.448 6.035 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.639 -25.021 7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.994 -23.526 6.571 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.397 -25.757 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.518 -26.459 4.203 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.597 -26.645 5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -11.404 -25.267 5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.204 -24.572 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.106 -23.426 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -8.328 -23.449 4.272 1.00 0.00 H new ATOM 1196 N LEU A 74 -7.873 -21.522 7.537 1.00 0.00 N ATOM 1197 CA LEU A 74 -7.889 -20.417 8.463 1.00 0.00 C ATOM 1198 C LEU A 74 -9.299 -19.989 8.714 1.00 0.00 C ATOM 1199 O LEU A 74 -10.075 -19.812 7.774 1.00 0.00 O ATOM 1200 CB LEU A 74 -7.087 -19.233 7.910 1.00 0.00 C ATOM 1201 CG LEU A 74 -7.217 -18.040 8.877 1.00 0.00 C ATOM 1202 CD1 LEU A 74 -6.029 -17.106 8.722 1.00 0.00 C ATOM 1203 CD2 LEU A 74 -8.511 -17.260 8.578 1.00 0.00 C ATOM 0 H LEU A 74 -7.783 -21.263 6.554 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.431 -20.744 9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.039 -19.510 7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.456 -18.958 6.922 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.246 -18.423 9.897 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.133 -16.268 9.411 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.109 -17.647 8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.991 -16.732 7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.596 -16.418 9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -8.484 -16.890 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -9.370 -17.919 8.703 1.00 0.00 H new ATOM 1392 N ARG A 87 -23.184 -20.512 7.125 1.00 0.00 N ATOM 1393 CA ARG A 87 -21.859 -21.020 7.443 1.00 0.00 C ATOM 1394 C ARG A 87 -21.191 -21.381 6.149 1.00 0.00 C ATOM 1395 O ARG A 87 -19.991 -21.209 5.966 1.00 0.00 O ATOM 1396 CB ARG A 87 -21.957 -22.284 8.287 1.00 0.00 C ATOM 1397 CG ARG A 87 -22.538 -21.957 9.656 1.00 0.00 C ATOM 1398 CD ARG A 87 -22.638 -23.252 10.473 1.00 0.00 C ATOM 1399 NE ARG A 87 -21.301 -23.773 10.754 1.00 0.00 N ATOM 1400 CZ ARG A 87 -20.871 -24.938 10.253 1.00 0.00 C ATOM 1401 NH1 ARG A 87 -21.599 -25.602 9.396 1.00 0.00 N ATOM 1402 NH2 ARG A 87 -19.706 -25.395 10.602 1.00 0.00 N ATOM 0 HA ARG A 87 -21.303 -20.263 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -22.585 -23.019 7.783 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -20.970 -22.732 8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -21.906 -21.234 10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -23.522 -21.501 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -23.167 -23.062 11.407 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -23.218 -23.994 9.924 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.676 -23.232 11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -22.504 -25.234 9.103 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -21.263 -26.489 9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -19.125 -24.867 11.254 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.372 -26.282 10.224 1.00 0.00 H new ATOM 1416 N GLY A 88 -22.007 -21.934 5.285 1.00 0.00 N ATOM 1417 CA GLY A 88 -21.515 -22.451 4.043 1.00 0.00 C ATOM 1418 C GLY A 88 -20.767 -21.352 3.342 1.00 0.00 C ATOM 1419 O GLY A 88 -19.598 -21.515 2.999 1.00 0.00 O ATOM 0 H GLY A 88 -23.012 -22.035 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.860 -23.305 4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -22.340 -22.804 3.424 1.00 0.00 H new ATOM 1423 N LEU A 89 -21.381 -20.177 3.240 1.00 0.00 N ATOM 1424 CA LEU A 89 -20.758 -19.023 2.634 1.00 0.00 C ATOM 1425 C LEU A 89 -19.628 -18.456 3.452 1.00 0.00 C ATOM 1426 O LEU A 89 -18.696 -17.880 2.882 1.00 0.00 O ATOM 1427 CB LEU A 89 -21.781 -17.913 2.417 1.00 0.00 C ATOM 1428 CG LEU A 89 -22.910 -18.410 1.517 1.00 0.00 C ATOM 1429 CD1 LEU A 89 -23.903 -17.280 1.272 1.00 0.00 C ATOM 1430 CD2 LEU A 89 -22.353 -18.920 0.191 1.00 0.00 C ATOM 0 H LEU A 89 -22.328 -20.006 3.579 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.352 -19.376 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -22.186 -17.588 3.376 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -21.299 -17.047 1.964 1.00 0.00 H new ATOM 0 HG LEU A 89 -23.420 -19.236 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -24.708 -17.636 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -24.318 -16.948 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -23.394 -16.447 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -23.172 -19.270 -0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -21.826 -18.112 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -21.663 -19.742 0.379 1.00 0.00 H new ATOM 1442 N ALA A 90 -19.650 -18.633 4.781 1.00 0.00 N ATOM 1443 CA ALA A 90 -18.514 -18.131 5.544 1.00 0.00 C ATOM 1444 C ALA A 90 -17.291 -18.943 5.147 1.00 0.00 C ATOM 1445 O ALA A 90 -16.204 -18.410 4.921 1.00 0.00 O ATOM 1446 CB ALA A 90 -18.773 -18.288 7.049 1.00 0.00 C ATOM 0 H ALA A 90 -20.390 -19.088 5.315 1.00 0.00 H new ATOM 0 HA ALA A 90 -18.359 -17.073 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -17.917 -17.909 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -19.664 -17.725 7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.922 -19.342 7.285 1.00 0.00 H new ATOM 1452 N ARG A 91 -17.519 -20.245 5.007 1.00 0.00 N ATOM 1453 CA ARG A 91 -16.456 -21.170 4.691 1.00 0.00 C ATOM 1454 C ARG A 91 -15.839 -20.772 3.358 1.00 0.00 C ATOM 1455 O ARG A 91 -14.624 -20.814 3.214 1.00 0.00 O ATOM 1456 CB ARG A 91 -16.951 -22.627 4.635 1.00 0.00 C ATOM 1457 CG ARG A 91 -17.601 -23.064 5.976 1.00 0.00 C ATOM 1458 CD ARG A 91 -16.920 -22.422 7.202 1.00 0.00 C ATOM 1459 NE ARG A 91 -15.591 -22.985 7.433 1.00 0.00 N ATOM 1460 CZ ARG A 91 -14.888 -22.643 8.522 1.00 0.00 C ATOM 1461 NH1 ARG A 91 -15.401 -21.819 9.400 1.00 0.00 N ATOM 1462 NH2 ARG A 91 -13.700 -23.125 8.710 1.00 0.00 N ATOM 0 H ARG A 91 -18.437 -20.677 5.110 1.00 0.00 H new ATOM 0 HA ARG A 91 -15.710 -21.119 5.484 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -17.675 -22.735 3.827 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -16.115 -23.287 4.404 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -18.657 -22.794 5.969 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -17.550 -24.149 6.064 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -16.839 -21.345 7.052 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -17.540 -22.575 8.085 1.00 0.00 H new ATOM 0 HE ARG A 91 -15.196 -23.643 6.761 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -16.336 -21.437 9.256 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.866 -21.559 10.229 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -13.296 -23.767 8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -13.168 -22.862 9.540 1.00 0.00 H new ATOM 1476 N LEU A 92 -16.659 -20.273 2.419 1.00 0.00 N ATOM 1477 CA LEU A 92 -16.089 -19.774 1.155 1.00 0.00 C ATOM 1478 C LEU A 92 -15.095 -18.669 1.475 1.00 0.00 C ATOM 1479 O LEU A 92 -14.050 -18.557 0.817 1.00 0.00 O ATOM 1480 CB LEU A 92 -17.183 -19.162 0.211 1.00 0.00 C ATOM 1481 CG LEU A 92 -17.886 -20.218 -0.684 1.00 0.00 C ATOM 1482 CD1 LEU A 92 -18.987 -20.948 0.087 1.00 0.00 C ATOM 1483 CD2 LEU A 92 -18.515 -19.494 -1.883 1.00 0.00 C ATOM 0 H LEU A 92 -17.673 -20.205 2.501 1.00 0.00 H new ATOM 0 HA LEU A 92 -15.622 -20.619 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -17.933 -18.654 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -16.722 -18.406 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.149 -20.952 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -19.462 -21.682 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -18.553 -21.455 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.732 -20.228 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.015 -20.220 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.242 -18.764 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -17.736 -18.984 -2.450 1.00 0.00 H new ATOM 1495 N GLN A 93 -15.455 -17.796 2.400 1.00 0.00 N ATOM 1496 CA GLN A 93 -14.591 -16.653 2.683 1.00 0.00 C ATOM 1497 C GLN A 93 -13.250 -17.192 3.181 1.00 0.00 C ATOM 1498 O GLN A 93 -12.169 -16.727 2.783 1.00 0.00 O ATOM 1499 CB GLN A 93 -15.196 -15.756 3.793 1.00 0.00 C ATOM 1500 CG GLN A 93 -16.689 -15.491 3.535 1.00 0.00 C ATOM 1501 CD GLN A 93 -16.933 -14.893 2.154 1.00 0.00 C ATOM 1502 OE1 GLN A 93 -16.277 -13.922 1.755 1.00 0.00 O ATOM 1503 NE2 GLN A 93 -17.844 -15.429 1.394 1.00 0.00 N ATOM 0 H GLN A 93 -16.310 -17.848 2.954 1.00 0.00 H new ATOM 0 HA GLN A 93 -14.479 -16.058 1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -15.071 -16.237 4.763 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -14.657 -14.810 3.835 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -17.244 -16.424 3.629 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -17.074 -14.813 4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -18.381 -16.229 1.728 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -18.021 -15.049 0.464 1.00 0.00 H new ATOM 1512 N LEU A 94 -13.325 -18.149 4.088 1.00 0.00 N ATOM 1513 CA LEU A 94 -12.122 -18.722 4.659 1.00 0.00 C ATOM 1514 C LEU A 94 -11.309 -19.425 3.604 1.00 0.00 C ATOM 1515 O LEU A 94 -10.082 -19.356 3.619 1.00 0.00 O ATOM 1516 CB LEU A 94 -12.495 -19.707 5.761 1.00 0.00 C ATOM 1517 CG LEU A 94 -12.789 -18.947 7.067 1.00 0.00 C ATOM 1518 CD1 LEU A 94 -13.611 -17.699 6.790 1.00 0.00 C ATOM 1519 CD2 LEU A 94 -13.577 -19.847 8.007 1.00 0.00 C ATOM 0 H LEU A 94 -14.197 -18.542 4.442 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.521 -17.915 5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.369 -20.286 5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.682 -20.416 5.918 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.840 -18.658 7.518 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.807 -17.177 7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.060 -17.042 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.557 -17.981 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.787 -19.311 8.933 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -14.516 -20.135 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.994 -20.741 8.229 1.00 0.00 H new ATOM 1531 N LEU A 95 -11.972 -20.200 2.755 1.00 0.00 N ATOM 1532 CA LEU A 95 -11.219 -20.997 1.809 1.00 0.00 C ATOM 1533 C LEU A 95 -10.450 -20.081 0.891 1.00 0.00 C ATOM 1534 O LEU A 95 -9.275 -20.344 0.592 1.00 0.00 O ATOM 1535 CB LEU A 95 -12.149 -21.893 0.990 1.00 0.00 C ATOM 1536 CG LEU A 95 -12.734 -23.002 1.878 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -13.850 -23.710 1.125 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -11.649 -24.032 2.228 1.00 0.00 C ATOM 0 H LEU A 95 -12.987 -20.290 2.704 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.528 -21.637 2.358 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -12.955 -21.298 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.601 -22.335 0.158 1.00 0.00 H new ATOM 0 HG LEU A 95 -13.117 -22.553 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.268 -24.498 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.631 -22.993 0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.451 -24.147 0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.077 -24.812 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.261 -24.477 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.838 -23.538 2.763 1.00 0.00 H new ATOM 1550 N GLU A 96 -11.099 -19.025 0.404 1.00 0.00 N ATOM 1551 CA GLU A 96 -10.385 -18.160 -0.504 1.00 0.00 C ATOM 1552 C GLU A 96 -9.213 -17.573 0.231 1.00 0.00 C ATOM 1553 O GLU A 96 -8.101 -17.568 -0.277 1.00 0.00 O ATOM 1554 CB GLU A 96 -11.267 -17.044 -1.109 1.00 0.00 C ATOM 1555 CG GLU A 96 -11.850 -16.139 -0.017 1.00 0.00 C ATOM 1556 CD GLU A 96 -12.531 -14.939 -0.649 1.00 0.00 C ATOM 1557 OE1 GLU A 96 -13.150 -15.099 -1.685 1.00 0.00 O ATOM 1558 OE2 GLU A 96 -12.416 -13.868 -0.101 1.00 0.00 O ATOM 0 H GLU A 96 -12.063 -18.765 0.613 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.052 -18.759 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -10.675 -16.446 -1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -12.078 -17.491 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.565 -16.698 0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.057 -15.807 0.654 1.00 0.00 H new ATOM 1565 N THR A 97 -9.445 -17.112 1.448 1.00 0.00 N ATOM 1566 CA THR A 97 -8.395 -16.506 2.218 1.00 0.00 C ATOM 1567 C THR A 97 -7.241 -17.464 2.448 1.00 0.00 C ATOM 1568 O THR A 97 -6.107 -17.058 2.370 1.00 0.00 O ATOM 1569 CB THR A 97 -8.977 -16.048 3.565 1.00 0.00 C ATOM 1570 OG1 THR A 97 -10.175 -15.289 3.331 1.00 0.00 O ATOM 1571 CG2 THR A 97 -7.959 -15.189 4.327 1.00 0.00 C ATOM 0 H THR A 97 -10.351 -17.150 1.915 1.00 0.00 H new ATOM 0 HA THR A 97 -8.001 -15.654 1.663 1.00 0.00 H new ATOM 0 HB THR A 97 -9.209 -16.926 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 97 -10.958 -15.862 3.470 1.00 0.00 H new ATOM 0 HG21 THR A 97 -8.388 -14.874 5.278 1.00 0.00 H new ATOM 0 HG22 THR A 97 -7.057 -15.772 4.512 1.00 0.00 H new ATOM 0 HG23 THR A 97 -7.708 -14.310 3.733 1.00 0.00 H new ATOM 1579 N TYR A 98 -7.516 -18.703 2.809 1.00 0.00 N ATOM 1580 CA TYR A 98 -6.418 -19.614 3.120 1.00 0.00 C ATOM 1581 C TYR A 98 -5.547 -19.792 1.889 1.00 0.00 C ATOM 1582 O TYR A 98 -4.340 -19.633 1.960 1.00 0.00 O ATOM 1583 CB TYR A 98 -6.939 -20.966 3.610 1.00 0.00 C ATOM 1584 CG TYR A 98 -5.778 -21.923 3.874 1.00 0.00 C ATOM 1585 CD1 TYR A 98 -4.883 -21.672 4.928 1.00 0.00 C ATOM 1586 CD2 TYR A 98 -5.639 -23.088 3.115 1.00 0.00 C ATOM 1587 CE1 TYR A 98 -3.856 -22.588 5.220 1.00 0.00 C ATOM 1588 CE2 TYR A 98 -4.603 -23.999 3.398 1.00 0.00 C ATOM 1589 CZ TYR A 98 -3.716 -23.753 4.454 1.00 0.00 C ATOM 1590 OH TYR A 98 -2.700 -24.661 4.740 1.00 0.00 O ATOM 0 H TYR A 98 -8.453 -19.097 2.894 1.00 0.00 H new ATOM 0 HA TYR A 98 -5.824 -19.182 3.925 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -7.520 -20.830 4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -7.610 -21.395 2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -4.984 -20.772 5.516 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.328 -23.290 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.175 -22.393 6.035 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -4.492 -24.891 2.799 1.00 0.00 H new ATOM 0 HH TYR A 98 -2.427 -25.116 3.916 1.00 0.00 H new ATOM 1600 N SER A 99 -6.174 -20.013 0.745 1.00 0.00 N ATOM 1601 CA SER A 99 -5.434 -20.116 -0.516 1.00 0.00 C ATOM 1602 C SER A 99 -4.657 -18.824 -0.768 1.00 0.00 C ATOM 1603 O SER A 99 -3.463 -18.850 -1.076 1.00 0.00 O ATOM 1604 CB SER A 99 -6.392 -20.387 -1.665 1.00 0.00 C ATOM 1605 OG SER A 99 -7.173 -21.549 -1.356 1.00 0.00 O ATOM 0 H SER A 99 -7.184 -20.125 0.656 1.00 0.00 H new ATOM 0 HA SER A 99 -4.729 -20.945 -0.448 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.043 -19.527 -1.824 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.837 -20.541 -2.590 1.00 0.00 H new ATOM 0 HG SER A 99 -7.918 -21.297 -0.771 1.00 0.00 H new ATOM 1611 N ARG A 100 -5.301 -17.710 -0.477 1.00 0.00 N ATOM 1612 CA ARG A 100 -4.651 -16.408 -0.560 1.00 0.00 C ATOM 1613 C ARG A 100 -3.458 -16.346 0.396 1.00 0.00 C ATOM 1614 O ARG A 100 -2.402 -15.794 0.056 1.00 0.00 O ATOM 1615 CB ARG A 100 -5.683 -15.336 -0.197 1.00 0.00 C ATOM 1616 CG ARG A 100 -6.694 -15.181 -1.337 1.00 0.00 C ATOM 1617 CD ARG A 100 -7.858 -14.307 -0.872 1.00 0.00 C ATOM 1618 NE ARG A 100 -7.383 -13.022 -0.362 1.00 0.00 N ATOM 1619 CZ ARG A 100 -7.197 -11.972 -1.139 1.00 0.00 C ATOM 1620 NH1 ARG A 100 -7.260 -12.092 -2.439 1.00 0.00 N ATOM 1621 NH2 ARG A 100 -6.910 -10.825 -0.595 1.00 0.00 N ATOM 0 H ARG A 100 -6.276 -17.676 -0.180 1.00 0.00 H new ATOM 0 HA ARG A 100 -4.277 -16.240 -1.570 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -6.198 -15.611 0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.183 -14.386 -0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.212 -14.732 -2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -7.061 -16.159 -1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.545 -14.140 -1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.418 -14.826 -0.094 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.187 -12.934 0.635 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.454 -13.001 -2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.115 -11.276 -3.034 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.832 -10.747 0.419 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.763 -10.004 -1.183 1.00 0.00 H new ATOM 1635 N ARG A 101 -3.622 -16.902 1.584 1.00 0.00 N ATOM 1636 CA ARG A 101 -2.541 -16.924 2.548 1.00 0.00 C ATOM 1637 C ARG A 101 -1.405 -17.784 2.000 1.00 0.00 C ATOM 1638 O ARG A 101 -0.273 -17.427 2.090 1.00 0.00 O ATOM 1639 CB ARG A 101 -3.061 -17.487 3.881 1.00 0.00 C ATOM 1640 CG ARG A 101 -4.063 -16.493 4.510 1.00 0.00 C ATOM 1641 CD ARG A 101 -3.341 -15.226 4.993 1.00 0.00 C ATOM 1642 NE ARG A 101 -4.320 -14.241 5.454 1.00 0.00 N ATOM 1643 CZ ARG A 101 -4.759 -14.226 6.706 1.00 0.00 C ATOM 1644 NH1 ARG A 101 -4.327 -15.119 7.557 1.00 0.00 N ATOM 1645 NH2 ARG A 101 -5.625 -13.326 7.075 1.00 0.00 N ATOM 0 H ARG A 101 -4.487 -17.340 1.900 1.00 0.00 H new ATOM 0 HA ARG A 101 -2.166 -15.916 2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.544 -18.450 3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.229 -17.660 4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.826 -16.226 3.779 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.576 -16.967 5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.653 -15.474 5.802 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.743 -14.807 4.184 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.674 -13.547 4.795 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.654 -15.825 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.663 -15.110 8.520 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.963 -12.637 6.403 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.966 -13.310 8.036 1.00 0.00 H new ATOM 1659 N LEU A 102 -1.743 -18.921 1.448 1.00 0.00 N ATOM 1660 CA LEU A 102 -0.745 -19.851 1.001 1.00 0.00 C ATOM 1661 C LEU A 102 0.107 -19.171 -0.035 1.00 0.00 C ATOM 1662 O LEU A 102 1.332 -19.282 0.004 1.00 0.00 O ATOM 1663 CB LEU A 102 -1.409 -21.103 0.413 1.00 0.00 C ATOM 1664 CG LEU A 102 -2.130 -21.883 1.525 1.00 0.00 C ATOM 1665 CD1 LEU A 102 -2.946 -23.016 0.917 1.00 0.00 C ATOM 1666 CD2 LEU A 102 -1.107 -22.477 2.492 1.00 0.00 C ATOM 0 H LEU A 102 -2.706 -19.223 1.298 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.125 -20.165 1.841 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.119 -20.818 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.658 -21.736 -0.059 1.00 0.00 H new ATOM 0 HG LEU A 102 -2.789 -21.199 2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.454 -23.565 1.710 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -3.685 -22.604 0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.284 -23.691 0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.625 -23.028 3.277 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.445 -23.153 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.520 -21.675 2.939 1.00 0.00 H new ATOM 1678 N LEU A 103 -0.512 -18.327 -0.845 1.00 0.00 N ATOM 1679 CA LEU A 103 0.276 -17.573 -1.779 1.00 0.00 C ATOM 1680 C LEU A 103 1.258 -16.654 -0.993 1.00 0.00 C ATOM 1681 O LEU A 103 2.407 -16.491 -1.414 1.00 0.00 O ATOM 1682 CB LEU A 103 -0.651 -16.704 -2.678 1.00 0.00 C ATOM 1683 CG LEU A 103 -1.532 -17.613 -3.568 1.00 0.00 C ATOM 1684 CD1 LEU A 103 -2.495 -16.772 -4.417 1.00 0.00 C ATOM 1685 CD2 LEU A 103 -0.652 -18.441 -4.485 1.00 0.00 C ATOM 0 H LEU A 103 -1.517 -18.157 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 103 0.840 -18.257 -2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.282 -16.069 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.050 -16.043 -3.302 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.113 -18.269 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.105 -17.431 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.141 -16.187 -3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.924 -16.100 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.277 -19.079 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.062 -17.779 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.016 -19.061 -3.887 1.00 0.00 H new ATOM 1697 N ALA A 104 0.816 -16.044 0.144 1.00 0.00 N ATOM 1698 CA ALA A 104 1.705 -15.120 0.926 1.00 0.00 C ATOM 1699 C ALA A 104 1.994 -15.599 2.383 1.00 0.00 C ATOM 1700 O ALA A 104 2.441 -14.803 3.212 1.00 0.00 O ATOM 1701 CB ALA A 104 1.077 -13.723 0.990 1.00 0.00 C ATOM 0 H ALA A 104 -0.119 -16.166 0.534 1.00 0.00 H new ATOM 0 HA ALA A 104 2.657 -15.107 0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.727 -13.058 1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 104 0.953 -13.333 -0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.104 -13.784 1.477 1.00 0.00 H new ATOM 1707 N THR A 105 1.820 -16.869 2.663 1.00 0.00 N ATOM 1708 CA THR A 105 2.172 -17.384 4.007 1.00 0.00 C ATOM 1709 C THR A 105 3.419 -18.213 3.945 1.00 0.00 C ATOM 1710 O THR A 105 4.338 -18.009 4.741 1.00 0.00 O ATOM 1711 CB THR A 105 1.052 -18.201 4.621 1.00 0.00 C ATOM 1712 OG1 THR A 105 0.464 -19.002 3.623 1.00 0.00 O ATOM 1713 CG2 THR A 105 0.008 -17.277 5.246 1.00 0.00 C ATOM 0 H THR A 105 1.449 -17.563 2.014 1.00 0.00 H new ATOM 0 HA THR A 105 2.340 -16.514 4.642 1.00 0.00 H new ATOM 0 HB THR A 105 1.455 -18.841 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.629 -18.602 2.744 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.791 -17.875 5.684 1.00 0.00 H new ATOM 0 HG22 THR A 105 0.476 -16.672 6.023 1.00 0.00 H new ATOM 0 HG23 THR A 105 -0.406 -16.624 4.478 1.00 0.00 H new ATOM 1721 N ALA A 106 3.589 -18.896 2.829 1.00 0.00 N ATOM 1722 CA ALA A 106 4.896 -19.424 2.512 1.00 0.00 C ATOM 1723 C ALA A 106 4.991 -19.563 1.000 1.00 0.00 C ATOM 1724 O ALA A 106 4.203 -20.291 0.389 1.00 0.00 O ATOM 1725 CB ALA A 106 5.108 -20.798 3.179 1.00 0.00 C ATOM 0 H ALA A 106 2.858 -19.093 2.145 1.00 0.00 H new ATOM 0 HA ALA A 106 5.666 -18.750 2.886 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.099 -21.176 2.926 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.024 -20.694 4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.351 -21.496 2.822 1.00 0.00 H new ATOM 1731 N GLU A 107 6.059 -19.035 0.434 1.00 0.00 N ATOM 1732 CA GLU A 107 6.331 -19.226 -0.984 1.00 0.00 C ATOM 1733 C GLU A 107 6.530 -20.693 -1.222 1.00 0.00 C ATOM 1734 O GLU A 107 6.286 -21.228 -2.313 1.00 0.00 O ATOM 1735 CB GLU A 107 7.620 -18.494 -1.377 1.00 0.00 C ATOM 1736 CG GLU A 107 7.455 -16.975 -1.219 1.00 0.00 C ATOM 1737 CD GLU A 107 6.428 -16.439 -2.190 1.00 0.00 C ATOM 1738 OE1 GLU A 107 6.526 -16.745 -3.358 1.00 0.00 O ATOM 1739 OE2 GLU A 107 5.573 -15.709 -1.758 1.00 0.00 O ATOM 0 H GLU A 107 6.752 -18.473 0.928 1.00 0.00 H new ATOM 0 HA GLU A 107 5.501 -18.836 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.445 -18.841 -0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.878 -18.731 -2.409 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.152 -16.743 -0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.412 -16.482 -1.387 1.00 0.00 H new ATOM 1746 N ARG A 108 7.211 -21.257 -0.251 1.00 0.00 N ATOM 1747 CA ARG A 108 7.716 -22.581 -0.445 1.00 0.00 C ATOM 1748 C ARG A 108 6.544 -23.532 -0.612 1.00 0.00 C ATOM 1749 O ARG A 108 6.537 -24.325 -1.555 1.00 0.00 O ATOM 1750 CB ARG A 108 8.611 -23.031 0.708 1.00 0.00 C ATOM 1751 CG ARG A 108 9.929 -22.222 0.701 1.00 0.00 C ATOM 1752 CD ARG A 108 10.597 -22.252 -0.692 1.00 0.00 C ATOM 1753 NE ARG A 108 10.745 -23.626 -1.191 1.00 0.00 N ATOM 1754 CZ ARG A 108 11.053 -23.861 -2.473 1.00 0.00 C ATOM 1755 NH1 ARG A 108 11.193 -22.858 -3.296 1.00 0.00 N ATOM 1756 NH2 ARG A 108 11.202 -25.089 -2.899 1.00 0.00 N ATOM 0 H ARG A 108 7.419 -20.830 0.651 1.00 0.00 H new ATOM 0 HA ARG A 108 8.335 -22.587 -1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 108 8.094 -22.891 1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 108 8.827 -24.095 0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 108 9.727 -21.190 0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.614 -22.631 1.444 1.00 0.00 H new ATOM 0 HD2 ARG A 108 10.000 -21.671 -1.395 1.00 0.00 H new ATOM 0 HD3 ARG A 108 11.576 -21.777 -0.637 1.00 0.00 H new ATOM 0 HE ARG A 108 10.612 -24.411 -0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.068 -21.903 -2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.428 -23.029 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 108 11.084 -25.870 -2.254 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.437 -25.265 -3.876 1.00 0.00 H new ATOM 1770 N VAL A 109 5.468 -23.365 0.176 1.00 0.00 N ATOM 1771 CA VAL A 109 4.256 -24.139 -0.067 1.00 0.00 C ATOM 1772 C VAL A 109 3.588 -23.703 -1.365 1.00 0.00 C ATOM 1773 O VAL A 109 3.012 -24.530 -2.075 1.00 0.00 O ATOM 1774 CB VAL A 109 3.293 -23.918 1.117 1.00 0.00 C ATOM 1775 CG1 VAL A 109 1.902 -24.508 0.821 1.00 0.00 C ATOM 1776 CG2 VAL A 109 3.870 -24.608 2.357 1.00 0.00 C ATOM 0 H VAL A 109 5.419 -22.718 0.963 1.00 0.00 H new ATOM 0 HA VAL A 109 4.511 -25.195 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 109 3.186 -22.846 1.282 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.245 -24.337 1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.483 -24.026 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.992 -25.579 0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.198 -24.459 3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.978 -25.675 2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 109 4.846 -24.181 2.590 1.00 0.00 H new ATOM 1786 N ALA A 110 3.490 -22.381 -1.560 1.00 0.00 N ATOM 1787 CA ALA A 110 2.606 -21.837 -2.601 1.00 0.00 C ATOM 1788 C ALA A 110 2.856 -22.371 -3.974 1.00 0.00 C ATOM 1789 O ALA A 110 1.943 -22.376 -4.794 1.00 0.00 O ATOM 1790 CB ALA A 110 2.735 -20.315 -2.658 1.00 0.00 C ATOM 0 H ALA A 110 4.001 -21.680 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 110 1.604 -22.152 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.076 -19.923 -3.432 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.456 -19.890 -1.694 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.766 -20.046 -2.888 1.00 0.00 H new ATOM 1796 N ARG A 111 4.036 -22.829 -4.256 1.00 0.00 N ATOM 1797 CA ARG A 111 4.240 -23.369 -5.590 1.00 0.00 C ATOM 1798 C ARG A 111 4.349 -24.880 -5.588 1.00 0.00 C ATOM 1799 O ARG A 111 4.178 -25.518 -6.623 1.00 0.00 O ATOM 1800 CB ARG A 111 5.460 -22.694 -6.222 1.00 0.00 C ATOM 1801 CG ARG A 111 5.074 -21.228 -6.488 1.00 0.00 C ATOM 1802 CD ARG A 111 6.242 -20.423 -7.059 1.00 0.00 C ATOM 1803 NE ARG A 111 5.775 -19.052 -7.339 1.00 0.00 N ATOM 1804 CZ ARG A 111 5.730 -18.107 -6.390 1.00 0.00 C ATOM 1805 NH1 ARG A 111 6.211 -18.358 -5.202 1.00 0.00 N ATOM 1806 NH2 ARG A 111 5.216 -16.936 -6.663 1.00 0.00 N ATOM 0 H ARG A 111 4.841 -22.848 -3.629 1.00 0.00 H new ATOM 0 HA ARG A 111 3.364 -23.147 -6.199 1.00 0.00 H new ATOM 0 HB2 ARG A 111 6.321 -22.752 -5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 111 5.740 -23.194 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 111 4.236 -21.194 -7.184 1.00 0.00 H new ATOM 0 HG3 ARG A 111 4.736 -20.768 -5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.070 -20.403 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 111 6.614 -20.890 -7.971 1.00 0.00 H new ATOM 0 HE ARG A 111 5.477 -18.816 -8.285 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.619 -19.271 -4.999 1.00 0.00 H new ATOM 0 HH12 ARG A 111 6.179 -17.641 -4.477 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.851 -16.744 -7.596 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.180 -16.214 -5.943 1.00 0.00 H new ATOM 1820 N SER A 112 4.492 -25.475 -4.437 1.00 0.00 N ATOM 1821 CA SER A 112 4.808 -26.889 -4.417 1.00 0.00 C ATOM 1822 C SER A 112 3.945 -27.665 -5.399 1.00 0.00 C ATOM 1823 O SER A 112 2.856 -27.237 -5.765 1.00 0.00 O ATOM 1824 CB SER A 112 4.556 -27.415 -3.024 1.00 0.00 C ATOM 1825 OG SER A 112 3.221 -27.053 -2.620 1.00 0.00 O ATOM 0 H SER A 112 4.400 -25.028 -3.525 1.00 0.00 H new ATOM 0 HA SER A 112 5.851 -27.017 -4.705 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.675 -28.498 -3.003 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.285 -27.001 -2.328 1.00 0.00 H new ATOM 0 HG SER A 112 3.206 -26.112 -2.347 1.00 0.00 H new ATOM 1831 N PRO A 113 4.465 -28.754 -5.913 1.00 0.00 N ATOM 1832 CA PRO A 113 3.799 -29.509 -7.014 1.00 0.00 C ATOM 1833 C PRO A 113 2.406 -29.799 -6.602 1.00 0.00 C ATOM 1834 O PRO A 113 1.463 -29.814 -7.413 1.00 0.00 O ATOM 1835 CB PRO A 113 4.627 -30.786 -7.127 1.00 0.00 C ATOM 1836 CG PRO A 113 5.974 -30.417 -6.601 1.00 0.00 C ATOM 1837 CD PRO A 113 5.734 -29.391 -5.508 1.00 0.00 C ATOM 0 HA PRO A 113 3.750 -28.978 -7.965 1.00 0.00 H new ATOM 0 HB2 PRO A 113 4.185 -31.596 -6.547 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.686 -31.128 -8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.491 -31.292 -6.207 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.601 -30.005 -7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.654 -29.859 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.547 -28.667 -5.450 1.00 0.00 H new ATOM 1845 N THR A 114 2.266 -29.842 -5.323 1.00 0.00 N ATOM 1846 CA THR A 114 1.014 -29.953 -4.711 1.00 0.00 C ATOM 1847 C THR A 114 0.116 -28.742 -5.062 1.00 0.00 C ATOM 1848 O THR A 114 -1.058 -28.947 -5.420 1.00 0.00 O ATOM 1849 CB THR A 114 1.248 -30.049 -3.196 1.00 0.00 C ATOM 1850 OG1 THR A 114 2.522 -29.445 -2.882 1.00 0.00 O ATOM 1851 CG2 THR A 114 1.271 -31.521 -2.762 1.00 0.00 C ATOM 0 H THR A 114 3.047 -29.799 -4.668 1.00 0.00 H new ATOM 0 HA THR A 114 0.494 -30.842 -5.069 1.00 0.00 H new ATOM 0 HB THR A 114 0.444 -29.533 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.382 -28.523 -2.582 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.437 -31.581 -1.686 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.317 -31.988 -3.008 1.00 0.00 H new ATOM 0 HG23 THR A 114 2.075 -32.041 -3.283 1.00 0.00 H new ATOM 1859 N ILE A 115 0.652 -27.482 -5.089 1.00 0.00 N ATOM 1860 CA ILE A 115 -0.234 -26.391 -5.456 1.00 0.00 C ATOM 1861 C ILE A 115 -0.664 -26.525 -6.913 1.00 0.00 C ATOM 1862 O ILE A 115 -1.810 -26.223 -7.274 1.00 0.00 O ATOM 1863 CB ILE A 115 0.432 -25.043 -5.198 1.00 0.00 C ATOM 1864 CG1 ILE A 115 0.644 -24.867 -3.682 1.00 0.00 C ATOM 1865 CG2 ILE A 115 -0.477 -23.930 -5.706 1.00 0.00 C ATOM 1866 CD1 ILE A 115 -0.704 -24.880 -2.943 1.00 0.00 C ATOM 0 H ILE A 115 1.618 -27.233 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.127 -26.443 -4.833 1.00 0.00 H new ATOM 0 HB ILE A 115 1.391 -25.001 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 115 1.281 -25.666 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.162 -23.928 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.006 -22.964 -5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.644 -24.057 -6.776 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -1.432 -23.972 -5.182 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.534 -24.754 -1.874 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.328 -24.065 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.207 -25.830 -3.121 1.00 0.00 H new ATOM 1878 N THR A 116 0.302 -26.828 -7.756 1.00 0.00 N ATOM 1879 CA THR A 116 0.063 -26.784 -9.178 1.00 0.00 C ATOM 1880 C THR A 116 -1.063 -27.739 -9.605 1.00 0.00 C ATOM 1881 O THR A 116 -1.901 -27.370 -10.443 1.00 0.00 O ATOM 1882 CB THR A 116 1.372 -27.101 -9.921 1.00 0.00 C ATOM 1883 OG1 THR A 116 2.163 -28.014 -9.152 1.00 0.00 O ATOM 1884 CG2 THR A 116 2.169 -25.823 -10.119 1.00 0.00 C ATOM 0 H THR A 116 1.246 -27.103 -7.484 1.00 0.00 H new ATOM 0 HA THR A 116 -0.269 -25.780 -9.441 1.00 0.00 H new ATOM 0 HB THR A 116 1.127 -27.545 -10.886 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.590 -28.727 -8.801 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.096 -26.050 -10.646 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.583 -25.116 -10.705 1.00 0.00 H new ATOM 0 HG23 THR A 116 2.401 -25.385 -9.148 1.00 0.00 H new ATOM 1892 N GLY A 117 -1.104 -28.952 -9.063 1.00 0.00 N ATOM 1893 CA GLY A 117 -2.168 -29.873 -9.464 1.00 0.00 C ATOM 1894 C GLY A 117 -3.535 -29.324 -9.063 1.00 0.00 C ATOM 1895 O GLY A 117 -4.504 -29.483 -9.797 1.00 0.00 O ATOM 0 H GLY A 117 -0.444 -29.312 -8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.135 -30.028 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.010 -30.845 -8.997 1.00 0.00 H new ATOM 1899 N PHE A 118 -3.659 -28.894 -7.815 1.00 0.00 N ATOM 1900 CA PHE A 118 -4.987 -28.590 -7.255 1.00 0.00 C ATOM 1901 C PHE A 118 -5.771 -27.481 -7.983 1.00 0.00 C ATOM 1902 O PHE A 118 -6.984 -27.627 -8.208 1.00 0.00 O ATOM 1903 CB PHE A 118 -4.833 -28.252 -5.777 1.00 0.00 C ATOM 1904 CG PHE A 118 -6.185 -28.150 -5.106 1.00 0.00 C ATOM 1905 CD1 PHE A 118 -7.186 -29.109 -5.373 1.00 0.00 C ATOM 1906 CD2 PHE A 118 -6.423 -27.136 -4.162 1.00 0.00 C ATOM 1907 CE1 PHE A 118 -8.416 -29.043 -4.701 1.00 0.00 C ATOM 1908 CE2 PHE A 118 -7.656 -27.065 -3.497 1.00 0.00 C ATOM 1909 CZ PHE A 118 -8.652 -28.018 -3.763 1.00 0.00 C ATOM 0 H PHE A 118 -2.879 -28.747 -7.175 1.00 0.00 H new ATOM 0 HA PHE A 118 -5.590 -29.487 -7.398 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -4.234 -29.018 -5.284 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -4.296 -27.310 -5.669 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -7.005 -29.893 -6.094 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.654 -26.409 -3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.182 -29.778 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -7.839 -26.278 -2.781 1.00 0.00 H new ATOM 0 HZ PHE A 118 -9.600 -27.966 -3.248 1.00 0.00 H new ATOM 1919 N PHE A 119 -5.117 -26.384 -8.337 1.00 0.00 N ATOM 1920 CA PHE A 119 -5.837 -25.315 -9.061 1.00 0.00 C ATOM 1921 C PHE A 119 -6.031 -25.689 -10.510 1.00 0.00 C ATOM 1922 O PHE A 119 -6.984 -25.261 -11.169 1.00 0.00 O ATOM 1923 CB PHE A 119 -5.130 -23.996 -8.938 1.00 0.00 C ATOM 1924 CG PHE A 119 -5.306 -23.513 -7.530 1.00 0.00 C ATOM 1925 CD1 PHE A 119 -6.605 -23.273 -7.035 1.00 0.00 C ATOM 1926 CD2 PHE A 119 -4.201 -23.304 -6.709 1.00 0.00 C ATOM 1927 CE1 PHE A 119 -6.782 -22.820 -5.727 1.00 0.00 C ATOM 1928 CE2 PHE A 119 -4.384 -22.847 -5.392 1.00 0.00 C ATOM 1929 CZ PHE A 119 -5.674 -22.603 -4.906 1.00 0.00 C ATOM 0 H PHE A 119 -4.131 -26.202 -8.151 1.00 0.00 H new ATOM 0 HA PHE A 119 -6.819 -25.205 -8.601 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.072 -24.106 -9.175 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.541 -23.274 -9.644 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -7.463 -23.440 -7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.206 -23.493 -7.083 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -7.777 -22.637 -5.349 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.528 -22.684 -4.754 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.812 -22.247 -3.896 1.00 0.00 H new ATOM 1939 N ALA A 120 -5.188 -26.572 -10.937 1.00 0.00 N ATOM 1940 CA ALA A 120 -5.344 -27.146 -12.244 1.00 0.00 C ATOM 1941 C ALA A 120 -6.594 -28.011 -12.177 1.00 0.00 C ATOM 1942 O ALA A 120 -6.798 -28.706 -11.179 1.00 0.00 O ATOM 1943 CB ALA A 120 -4.125 -28.006 -12.616 1.00 0.00 C ATOM 0 H ALA A 120 -4.386 -26.914 -10.407 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.429 -26.369 -13.004 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.268 -28.429 -13.610 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.228 -27.387 -12.611 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -4.014 -28.812 -11.891 1.00 0.00 H new ATOM 1949 N PRO A 121 -7.456 -27.990 -13.169 1.00 0.00 N ATOM 1950 CA PRO A 121 -8.679 -28.841 -13.123 1.00 0.00 C ATOM 1951 C PRO A 121 -8.197 -30.240 -12.985 1.00 0.00 C ATOM 1952 O PRO A 121 -7.147 -30.557 -13.555 1.00 0.00 O ATOM 1953 CB PRO A 121 -9.350 -28.596 -14.479 1.00 0.00 C ATOM 1954 CG PRO A 121 -8.813 -27.273 -14.937 1.00 0.00 C ATOM 1955 CD PRO A 121 -7.384 -27.191 -14.402 1.00 0.00 C ATOM 0 HA PRO A 121 -9.376 -28.633 -12.311 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.110 -29.388 -15.188 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.436 -28.571 -14.385 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.827 -27.201 -16.025 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.420 -26.452 -14.556 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.663 -27.601 -15.109 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.085 -26.162 -14.201 1.00 0.00 H new ATOM 1963 N GLN A 122 -8.868 -31.119 -12.257 1.00 0.00 N ATOM 1964 CA GLN A 122 -8.432 -32.471 -12.122 1.00 0.00 C ATOM 1965 C GLN A 122 -9.581 -33.260 -12.710 1.00 0.00 C ATOM 1966 O GLN A 122 -10.608 -32.651 -13.043 1.00 0.00 O ATOM 1967 CB GLN A 122 -8.187 -32.867 -10.640 1.00 0.00 C ATOM 1968 CG GLN A 122 -8.422 -31.669 -9.706 1.00 0.00 C ATOM 1969 CD GLN A 122 -9.905 -31.552 -9.389 1.00 0.00 C ATOM 1970 OE1 GLN A 122 -10.473 -32.446 -8.769 1.00 0.00 O ATOM 1971 NE2 GLN A 122 -10.573 -30.518 -9.793 1.00 0.00 N ATOM 0 H GLN A 122 -9.726 -30.901 -11.750 1.00 0.00 H new ATOM 0 HA GLN A 122 -7.478 -32.651 -12.617 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -8.852 -33.685 -10.363 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -7.167 -33.232 -10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.852 -31.795 -8.786 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.067 -30.752 -10.177 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.101 -29.775 -10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.571 -30.447 -9.596 1.00 0.00 H new ATOM 1980 N PRO A 123 -9.436 -34.497 -13.019 1.00 0.00 N ATOM 1981 CA PRO A 123 -10.462 -35.211 -13.832 1.00 0.00 C ATOM 1982 C PRO A 123 -11.887 -34.905 -13.320 1.00 0.00 C ATOM 1983 O PRO A 123 -12.822 -34.744 -14.129 1.00 0.00 O ATOM 1984 CB PRO A 123 -10.091 -36.682 -13.622 1.00 0.00 C ATOM 1985 CG PRO A 123 -8.615 -36.671 -13.377 1.00 0.00 C ATOM 1986 CD PRO A 123 -8.312 -35.370 -12.640 1.00 0.00 C ATOM 0 HA PRO A 123 -10.470 -34.917 -14.882 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -10.630 -37.109 -12.776 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -10.343 -37.282 -14.496 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -8.313 -37.534 -12.783 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.065 -36.723 -14.316 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -8.265 -35.520 -11.561 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.354 -34.948 -12.945 1.00 0.00 H new ATOM 1994 N LEU A 124 -12.052 -34.710 -12.010 1.00 0.00 N ATOM 1995 CA LEU A 124 -13.334 -34.351 -11.417 1.00 0.00 C ATOM 1996 C LEU A 124 -13.854 -32.999 -11.920 1.00 0.00 C ATOM 1997 O LEU A 124 -15.062 -32.843 -12.137 1.00 0.00 O ATOM 1998 CB LEU A 124 -13.105 -34.223 -9.924 1.00 0.00 C ATOM 1999 CG LEU A 124 -12.734 -35.586 -9.344 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -12.232 -35.391 -7.926 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -13.967 -36.504 -9.330 1.00 0.00 C ATOM 0 H LEU A 124 -11.295 -34.798 -11.332 1.00 0.00 H new ATOM 0 HA LEU A 124 -14.067 -35.113 -11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -12.309 -33.504 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -14.004 -33.843 -9.439 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.959 -36.046 -9.956 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.963 -36.357 -7.499 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.356 -34.742 -7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.016 -34.933 -7.322 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -13.694 -37.474 -8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -14.748 -36.054 -8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -14.334 -36.635 -10.348 1.00 0.00 H new ATOM 2013 N ASP A 125 -12.942 -32.078 -12.244 1.00 0.00 N ATOM 2014 CA ASP A 125 -13.379 -30.824 -12.880 1.00 0.00 C ATOM 2015 C ASP A 125 -13.777 -31.091 -14.302 1.00 0.00 C ATOM 2016 O ASP A 125 -14.441 -30.271 -14.944 1.00 0.00 O ATOM 2017 CB ASP A 125 -12.272 -29.747 -12.873 1.00 0.00 C ATOM 2018 CG ASP A 125 -12.229 -28.999 -11.546 1.00 0.00 C ATOM 2019 OD1 ASP A 125 -13.212 -29.007 -10.839 1.00 0.00 O ATOM 2020 OD2 ASP A 125 -11.209 -28.415 -11.250 1.00 0.00 O ATOM 0 H ASP A 125 -11.938 -32.165 -12.087 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.224 -30.449 -12.303 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -11.306 -30.216 -13.059 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.445 -29.040 -13.685 1.00 0.00 H new ATOM 2025 N LEU A 126 -13.316 -32.208 -14.813 1.00 0.00 N ATOM 2026 CA LEU A 126 -13.523 -32.556 -16.196 1.00 0.00 C ATOM 2027 C LEU A 126 -14.689 -33.524 -16.331 1.00 0.00 C ATOM 2028 O LEU A 126 -15.018 -33.955 -17.445 1.00 0.00 O ATOM 2029 CB LEU A 126 -12.252 -33.187 -16.764 1.00 0.00 C ATOM 2030 CG LEU A 126 -11.073 -32.204 -16.609 1.00 0.00 C ATOM 2031 CD1 LEU A 126 -9.796 -32.858 -17.127 1.00 0.00 C ATOM 2032 CD2 LEU A 126 -11.342 -30.921 -17.406 1.00 0.00 C ATOM 0 H LEU A 126 -12.788 -32.900 -14.281 1.00 0.00 H new ATOM 0 HA LEU A 126 -13.757 -31.651 -16.756 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.032 -34.119 -16.243 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.396 -33.436 -17.816 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.961 -31.952 -15.555 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.962 -32.165 -17.018 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.593 -33.763 -16.554 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.920 -33.115 -18.179 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.502 -30.236 -17.288 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.464 -31.167 -18.461 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.251 -30.447 -17.036 1.00 0.00 H new ATOM 2044 N GLU A 127 -15.415 -33.741 -15.232 1.00 0.00 N ATOM 2045 CA GLU A 127 -16.644 -34.534 -15.282 1.00 0.00 C ATOM 2046 C GLU A 127 -17.846 -33.586 -15.212 1.00 0.00 C ATOM 2047 O GLU A 127 -17.714 -32.450 -14.744 1.00 0.00 O ATOM 2048 CB GLU A 127 -16.728 -35.523 -14.100 1.00 0.00 C ATOM 2049 CG GLU A 127 -15.332 -35.949 -13.667 1.00 0.00 C ATOM 2050 CD GLU A 127 -15.405 -36.961 -12.547 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -16.223 -36.794 -11.661 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -14.647 -37.890 -12.582 1.00 0.00 O ATOM 0 H GLU A 127 -15.177 -33.383 -14.307 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.645 -35.105 -16.211 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.249 -35.057 -13.264 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.309 -36.398 -14.390 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.797 -36.376 -14.515 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.766 -35.077 -13.340 1.00 0.00 H new ATOM 2059 N PRO A 128 -18.982 -34.007 -15.701 1.00 0.00 N ATOM 2060 CA PRO A 128 -20.238 -33.170 -15.704 1.00 0.00 C ATOM 2061 C PRO A 128 -20.617 -32.668 -14.297 1.00 0.00 C ATOM 2062 O PRO A 128 -19.901 -32.918 -13.320 1.00 0.00 O ATOM 2063 CB PRO A 128 -21.308 -34.120 -16.247 1.00 0.00 C ATOM 2064 CG PRO A 128 -20.560 -35.162 -17.010 1.00 0.00 C ATOM 2065 CD PRO A 128 -19.216 -35.328 -16.309 1.00 0.00 C ATOM 0 HA PRO A 128 -20.118 -32.266 -16.300 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -21.886 -34.565 -15.437 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.013 -33.592 -16.890 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -21.110 -36.103 -17.023 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.422 -34.859 -18.048 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -19.250 -36.116 -15.557 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -18.426 -35.592 -17.012 1.00 0.00 H new ATOM 2073 N ALA A 129 -21.822 -32.130 -14.182 1.00 0.00 N ATOM 2074 CA ALA A 129 -22.382 -31.761 -12.886 1.00 0.00 C ATOM 2075 C ALA A 129 -23.713 -32.484 -12.758 1.00 0.00 C ATOM 2076 O ALA A 129 -24.327 -32.794 -13.783 1.00 0.00 O ATOM 2077 CB ALA A 129 -22.603 -30.253 -12.812 1.00 0.00 C ATOM 0 H ALA A 129 -22.435 -31.938 -14.974 1.00 0.00 H new ATOM 0 HA ALA A 129 -21.703 -32.038 -12.080 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -23.021 -29.994 -11.839 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -21.651 -29.739 -12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -23.295 -29.948 -13.597 1.00 0.00 H new ATOM 2083 N LEU A 130 -24.114 -32.885 -11.559 1.00 0.00 N ATOM 2084 CA LEU A 130 -25.312 -33.707 -11.404 1.00 0.00 C ATOM 2085 C LEU A 130 -26.588 -32.938 -11.774 1.00 0.00 C ATOM 2086 O LEU A 130 -26.575 -31.706 -11.916 1.00 0.00 O ATOM 2087 CB LEU A 130 -25.408 -34.202 -9.942 1.00 0.00 C ATOM 2088 CG LEU A 130 -24.013 -34.657 -9.410 1.00 0.00 C ATOM 2089 CD1 LEU A 130 -23.166 -35.284 -10.534 1.00 0.00 C ATOM 2090 CD2 LEU A 130 -23.259 -33.452 -8.807 1.00 0.00 C ATOM 0 H LEU A 130 -23.635 -32.659 -10.687 1.00 0.00 H new ATOM 0 HA LEU A 130 -25.228 -34.554 -12.085 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -25.799 -33.405 -9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -26.112 -35.032 -9.881 1.00 0.00 H new ATOM 0 HG LEU A 130 -24.176 -35.411 -8.640 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -22.200 -35.591 -10.133 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -23.684 -36.153 -10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -23.014 -34.551 -11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -22.287 -33.779 -8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -23.119 -32.690 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -23.838 -33.036 -7.983 1.00 0.00 H new ATOM 2102 N PRO A 131 -27.685 -33.653 -11.935 1.00 0.00 N ATOM 2103 CA PRO A 131 -29.012 -33.053 -12.276 1.00 0.00 C ATOM 2104 C PRO A 131 -29.490 -32.081 -11.181 1.00 0.00 C ATOM 2105 O PRO A 131 -28.712 -31.699 -10.290 1.00 0.00 O ATOM 2106 CB PRO A 131 -29.952 -34.272 -12.394 1.00 0.00 C ATOM 2107 CG PRO A 131 -29.062 -35.457 -12.546 1.00 0.00 C ATOM 2108 CD PRO A 131 -27.778 -35.118 -11.811 1.00 0.00 C ATOM 0 HA PRO A 131 -28.978 -32.460 -13.190 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -30.582 -34.367 -11.510 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -30.618 -34.171 -13.251 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -29.527 -36.349 -12.127 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -28.866 -35.664 -13.598 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.819 -35.430 -10.768 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.917 -35.614 -12.259 1.00 0.00 H new ATOM 2116 N PRO A 132 -30.749 -31.709 -11.195 1.00 0.00 N ATOM 2117 CA PRO A 132 -31.329 -30.779 -10.165 1.00 0.00 C ATOM 2118 C PRO A 132 -31.178 -31.336 -8.736 1.00 0.00 C ATOM 2119 O PRO A 132 -31.120 -32.548 -8.530 1.00 0.00 O ATOM 2120 CB PRO A 132 -32.806 -30.672 -10.570 1.00 0.00 C ATOM 2121 CG PRO A 132 -32.841 -31.046 -12.019 1.00 0.00 C ATOM 2122 CD PRO A 132 -31.769 -32.112 -12.192 1.00 0.00 C ATOM 0 HA PRO A 132 -30.822 -29.814 -10.142 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -33.427 -31.341 -9.975 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -33.185 -29.662 -10.414 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -33.822 -31.427 -12.302 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -32.640 -30.182 -12.652 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -32.156 -33.112 -11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -31.365 -32.120 -13.204 1.00 0.00 H new ATOM 2130 N GLY A 133 -30.982 -30.437 -7.791 1.00 0.00 N ATOM 2131 CA GLY A 133 -30.692 -30.806 -6.407 1.00 0.00 C ATOM 2132 C GLY A 133 -29.562 -29.932 -5.920 1.00 0.00 C ATOM 2133 O GLY A 133 -29.630 -29.342 -4.845 1.00 0.00 O ATOM 0 H GLY A 133 -31.018 -29.431 -7.954 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -31.575 -30.670 -5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -30.415 -31.858 -6.343 1.00 0.00 H new ATOM 2137 N SER A 134 -28.543 -29.808 -6.748 1.00 0.00 N ATOM 2138 CA SER A 134 -27.418 -28.947 -6.419 1.00 0.00 C ATOM 2139 C SER A 134 -27.882 -27.509 -6.546 1.00 0.00 C ATOM 2140 O SER A 134 -28.612 -27.191 -7.488 1.00 0.00 O ATOM 2141 CB SER A 134 -26.283 -29.183 -7.417 1.00 0.00 C ATOM 2142 OG SER A 134 -26.127 -30.587 -7.641 1.00 0.00 O ATOM 0 H SER A 134 -28.468 -30.286 -7.646 1.00 0.00 H new ATOM 0 HA SER A 134 -27.064 -29.159 -5.410 1.00 0.00 H new ATOM 0 HB2 SER A 134 -26.500 -28.676 -8.357 1.00 0.00 H new ATOM 0 HB3 SER A 134 -25.354 -28.760 -7.034 1.00 0.00 H new ATOM 0 HG SER A 134 -25.401 -30.737 -8.282 1.00 0.00 H new ATOM 2148 N ARG A 135 -27.425 -26.613 -5.668 1.00 0.00 N ATOM 2149 CA ARG A 135 -27.785 -25.217 -5.798 1.00 0.00 C ATOM 2150 C ARG A 135 -26.504 -24.459 -5.973 1.00 0.00 C ATOM 2151 O ARG A 135 -25.590 -24.608 -5.155 1.00 0.00 O ATOM 2152 CB ARG A 135 -28.469 -24.700 -4.521 1.00 0.00 C ATOM 2153 CG ARG A 135 -29.763 -25.473 -4.225 1.00 0.00 C ATOM 2154 CD ARG A 135 -30.455 -24.824 -3.006 1.00 0.00 C ATOM 2155 NE ARG A 135 -29.569 -24.872 -1.831 1.00 0.00 N ATOM 2156 CZ ARG A 135 -29.518 -25.933 -1.024 1.00 0.00 C ATOM 2157 NH1 ARG A 135 -30.245 -26.978 -1.282 1.00 0.00 N ATOM 2158 NH2 ARG A 135 -28.729 -25.918 0.016 1.00 0.00 N ATOM 0 H ARG A 135 -26.818 -26.832 -4.878 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.471 -25.089 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -27.786 -24.795 -3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -28.694 -23.639 -4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.424 -25.451 -5.092 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.540 -26.520 -4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -30.713 -23.790 -3.234 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.388 -25.345 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 135 -28.975 -24.068 -1.628 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -30.854 -26.986 -2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.207 -27.790 -0.666 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -28.155 -25.097 0.209 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.687 -26.727 0.636 1.00 0.00 H new ATOM 2172 N VAL A 136 -26.401 -23.709 -7.038 1.00 0.00 N ATOM 2173 CA VAL A 136 -25.162 -23.046 -7.350 1.00 0.00 C ATOM 2174 C VAL A 136 -25.327 -21.535 -7.296 1.00 0.00 C ATOM 2175 O VAL A 136 -26.255 -20.981 -7.902 1.00 0.00 O ATOM 2176 CB VAL A 136 -24.686 -23.460 -8.745 1.00 0.00 C ATOM 2177 CG1 VAL A 136 -23.184 -23.232 -8.844 1.00 0.00 C ATOM 2178 CG2 VAL A 136 -25.004 -24.949 -8.989 1.00 0.00 C ATOM 0 H VAL A 136 -27.157 -23.542 -7.702 1.00 0.00 H new ATOM 0 HA VAL A 136 -24.420 -23.342 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 136 -25.200 -22.863 -9.498 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.836 -23.524 -9.835 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.964 -22.177 -8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.675 -23.831 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -24.662 -25.236 -9.984 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -24.495 -25.557 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -26.080 -25.108 -8.915 1.00 0.00 H new ATOM 2188 N ILE A 137 -24.423 -20.865 -6.603 1.00 0.00 N ATOM 2189 CA ILE A 137 -24.456 -19.432 -6.547 1.00 0.00 C ATOM 2190 C ILE A 137 -23.489 -18.874 -7.582 1.00 0.00 C ATOM 2191 O ILE A 137 -22.333 -19.305 -7.687 1.00 0.00 O ATOM 2192 CB ILE A 137 -24.092 -18.985 -5.144 1.00 0.00 C ATOM 2193 CG1 ILE A 137 -25.136 -19.548 -4.167 1.00 0.00 C ATOM 2194 CG2 ILE A 137 -24.085 -17.455 -5.052 1.00 0.00 C ATOM 2195 CD1 ILE A 137 -24.645 -19.365 -2.752 1.00 0.00 C ATOM 0 H ILE A 137 -23.664 -21.297 -6.076 1.00 0.00 H new ATOM 0 HA ILE A 137 -25.454 -19.057 -6.776 1.00 0.00 H new ATOM 0 HB ILE A 137 -23.096 -19.352 -4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -26.090 -19.038 -4.302 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -25.308 -20.605 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -23.822 -17.153 -4.038 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -23.354 -17.052 -5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -25.075 -17.071 -5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -25.383 -19.763 -2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -23.702 -19.895 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -24.495 -18.304 -2.553 1.00 0.00 H new ATOM 2207 N LEU A 138 -24.055 -18.055 -8.437 1.00 0.00 N ATOM 2208 CA LEU A 138 -23.342 -17.557 -9.603 1.00 0.00 C ATOM 2209 C LEU A 138 -22.378 -16.432 -9.210 1.00 0.00 C ATOM 2210 O LEU A 138 -22.668 -15.645 -8.298 1.00 0.00 O ATOM 2211 CB LEU A 138 -24.341 -17.084 -10.664 1.00 0.00 C ATOM 2212 CG LEU A 138 -24.846 -18.298 -11.461 1.00 0.00 C ATOM 2213 CD1 LEU A 138 -25.967 -18.990 -10.692 1.00 0.00 C ATOM 2214 CD2 LEU A 138 -25.375 -17.829 -12.805 1.00 0.00 C ATOM 0 H LEU A 138 -25.013 -17.714 -8.351 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.748 -18.367 -10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -25.178 -16.572 -10.190 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -23.866 -16.367 -11.333 1.00 0.00 H new ATOM 0 HG LEU A 138 -24.025 -18.999 -11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -26.322 -19.850 -11.261 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -25.592 -19.325 -9.725 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -26.790 -18.291 -10.540 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -25.734 -18.687 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -26.195 -17.128 -12.649 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -24.576 -17.335 -13.358 1.00 0.00 H new